HEADER    STRUCTURAL PROTEIN                      21-SEP-10   2L3P              
TITLE     STRUCTURE OF THE PROLYL CIS ISOMER OF THE CRK PROTEIN                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CIS ISOMER OF CRK PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PROTO-ONCOGENE C-CRK, P38;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: BANTAM,CHICKENS;                                    
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: CRK;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ADAPTER PROTEIN, STRUCTURAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.G.KALODIMOS,P.SARKAR,T.SALEH,S.R.TZENG,R.BIRGE                      
REVDAT   3   01-MAY-24 2L3P    1       REMARK                                   
REVDAT   2   05-JAN-11 2L3P    1       JRNL                                     
REVDAT   1   08-DEC-10 2L3P    0                                                
JRNL        AUTH   P.SARKAR,T.SALEH,S.R.TZENG,R.B.BIRGE,C.G.KALODIMOS           
JRNL        TITL   STRUCTURAL BASIS FOR REGULATION OF THE CRK SIGNALING PROTEIN 
JRNL        TITL 2 BY A PROLINE SWITCH.                                         
JRNL        REF    NAT.CHEM.BIOL.                V.   7    51 2011              
JRNL        REFN                   ISSN 1552-4450                               
JRNL        PMID   21131971                                                     
JRNL        DOI    10.1038/NCHEMBIO.494                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L3P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-SEP-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101917.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0.140                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   RCKH, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HCCH-TOCSY; 3D HBHA(CO)NH          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A   254     HG1  THR A   255              1.52            
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 GLN A 224      109.82    -54.39                                   
REMARK 500  1 PRO A 225       34.68    -75.20                                   
REMARK 500  1 SER A 226        6.50     84.40                                   
REMARK 500  1 PRO A 230      172.25    -56.22                                   
REMARK 500  1 LEU A 231       99.56    -45.05                                   
REMARK 500  1 ASN A 233     -164.11     69.30                                   
REMARK 500  1 LEU A 234      -55.19     72.55                                   
REMARK 500  1 GLN A 245       97.55   -171.33                                   
REMARK 500  1 PRO A 249     -143.86    -97.64                                   
REMARK 500  1 LYS A 254       -2.33     66.57                                   
REMARK 500  1 THR A 255       84.35     63.60                                   
REMARK 500  1 MET A 272     -163.04     63.90                                   
REMARK 500  1 PHE A 287      133.86   -173.85                                   
REMARK 500  1 THR A 290        2.75    -55.75                                   
REMARK 500  1 HIS A 291       32.71   -155.90                                   
REMARK 500  2 SER A 226       -1.75    162.07                                   
REMARK 500  2 ILE A 227       43.76    -84.97                                   
REMARK 500  2 ASN A 228     -150.51     67.92                                   
REMARK 500  2 GLN A 245       98.75   -170.97                                   
REMARK 500  2 PRO A 249     -143.22    -95.69                                   
REMARK 500  2 THR A 255       86.60     59.41                                   
REMARK 500  2 MET A 272     -159.78     68.53                                   
REMARK 500  2 PHE A 287      133.96   -170.01                                   
REMARK 500  2 THR A 290        1.19    -58.41                                   
REMARK 500  2 HIS A 291       32.57   -155.44                                   
REMARK 500  2 ASP A 296       79.31   -113.99                                   
REMARK 500  3 PRO A 221     -171.29    -58.46                                   
REMARK 500  3 ALA A 223       87.27    -41.77                                   
REMARK 500  3 PRO A 225       44.51    -76.23                                   
REMARK 500  3 PRO A 230      171.70    -52.27                                   
REMARK 500  3 LEU A 231       98.71    -46.05                                   
REMARK 500  3 PRO A 232      -75.97    -85.69                                   
REMARK 500  3 ASN A 233     -171.51     71.41                                   
REMARK 500  3 LEU A 234      -47.40     72.98                                   
REMARK 500  3 GLN A 245       97.85   -170.34                                   
REMARK 500  3 PRO A 249     -142.52    -96.14                                   
REMARK 500  3 THR A 255       86.02     60.02                                   
REMARK 500  3 MET A 272     -149.72     61.01                                   
REMARK 500  3 PHE A 287      128.34   -171.57                                   
REMARK 500  3 PRO A 288      153.67    -44.76                                   
REMARK 500  3 THR A 290        2.42    -57.25                                   
REMARK 500  3 HIS A 291       36.67   -161.61                                   
REMARK 500  3 LEU A 295     -169.59   -123.48                                   
REMARK 500  3 ASP A 296      -76.45    -74.62                                   
REMARK 500  4 PRO A 221      150.71    -48.00                                   
REMARK 500  4 GLN A 224      108.67    -59.52                                   
REMARK 500  4 PRO A 225       28.85    -74.82                                   
REMARK 500  4 PRO A 230      171.42    -55.28                                   
REMARK 500  4 LEU A 231       97.99    -45.59                                   
REMARK 500  4 ASN A 233     -168.80     69.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     270 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A  223     GLN A  224          5      -144.38                    
REMARK 500 ALA A  223     GLN A  224          7      -148.05                    
REMARK 500 ALA A  223     GLN A  224          8      -147.96                    
REMARK 500 TYR A  222     ALA A  223          9      -147.62                    
REMARK 500 ALA A  223     GLN A  224          9       145.48                    
REMARK 500 ALA A  223     GLN A  224         12      -143.23                    
REMARK 500 ALA A  223     GLN A  224         18      -142.88                    
REMARK 500 PRO A  230     LEU A  231         18       144.42                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L3Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2L3S   RELATED DB: PDB                                   
DBREF  2L3P A  220   297  UNP    Q04929   CRK_CHICK      220    297             
SEQRES   1 A   78  GLY PRO TYR ALA GLN PRO SER ILE ASN THR PRO LEU PRO          
SEQRES   2 A   78  ASN LEU GLN ASN GLY PRO PHE TYR ALA ARG VAL ILE GLN          
SEQRES   3 A   78  LYS ARG VAL PRO ASN ALA TYR ASP LYS THR ALA LEU ALA          
SEQRES   4 A   78  LEU GLU VAL GLY GLU LEU VAL LYS VAL THR LYS ILE ASN          
SEQRES   5 A   78  MET SER GLY GLN TRP GLU GLY GLU CYS ASN GLY LYS ARG          
SEQRES   6 A   78  GLY HIS PHE PRO PHE THR HIS VAL ARG LEU LEU ASP GLN          
SHEET    1   A 4 PHE A 239  ARG A 242  0                                        
SHEET    2   A 4 LEU A 264  LYS A 269 -1  O  VAL A 265   N  ALA A 241           
SHEET    3   A 4 GLU A 277  CYS A 280 -1  O  GLU A 279   N  LYS A 266           
SHEET    4   A 4 LYS A 283  HIS A 286 -1  O  LYS A 283   N  CYS A 280           
CISPEP   1 GLY A  237    PRO A  238          1         3.74                     
CISPEP   2 GLY A  237    PRO A  238          2         1.29                     
CISPEP   3 GLY A  237    PRO A  238          3        -0.01                     
CISPEP   4 GLY A  237    PRO A  238          4         3.88                     
CISPEP   5 GLY A  237    PRO A  238          5         0.96                     
CISPEP   6 GLY A  237    PRO A  238          6         1.13                     
CISPEP   7 GLY A  237    PRO A  238          7         0.46                     
CISPEP   8 GLY A  237    PRO A  238          8         6.81                     
CISPEP   9 GLY A  237    PRO A  238          9        -2.24                     
CISPEP  10 GLY A  237    PRO A  238         10        -4.13                     
CISPEP  11 GLY A  237    PRO A  238         11        -1.88                     
CISPEP  12 GLY A  237    PRO A  238         12         1.49                     
CISPEP  13 GLY A  237    PRO A  238         13        -1.57                     
CISPEP  14 GLY A  237    PRO A  238         14         1.61                     
CISPEP  15 GLY A  237    PRO A  238         15        -0.88                     
CISPEP  16 GLY A  237    PRO A  238         16         0.94                     
CISPEP  17 GLY A  237    PRO A  238         17         6.30                     
CISPEP  18 GLY A  237    PRO A  238         18        -1.10                     
CISPEP  19 GLY A  237    PRO A  238         19         0.17                     
CISPEP  20 GLY A  237    PRO A  238         20         0.62                     
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   GLY A 220      18.750  -1.687  -1.819  1.00  4.69           N  
ATOM      2  CA  GLY A 220      18.297  -1.532  -0.418  1.00  4.23           C  
ATOM      3  C   GLY A 220      17.221  -2.536  -0.064  1.00  3.74           C  
ATOM      4  O   GLY A 220      16.295  -2.742  -0.848  1.00  3.79           O  
ATOM      5  H1  GLY A 220      19.438  -0.949  -2.057  1.00  4.88           H  
ATOM      6  H2  GLY A 220      17.940  -1.616  -2.465  1.00  4.77           H  
ATOM      7  H3  GLY A 220      19.200  -2.616  -1.946  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      19.139  -1.676   0.240  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      17.908  -0.528  -0.276  1.00  4.12           H  
ATOM     10  N   PRO A 221      17.343  -3.208   1.095  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.294  -4.089   1.638  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.937  -3.405   1.654  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.875  -2.182   1.821  1.00  2.75           O  
ATOM     14  CB  PRO A 221      16.762  -4.303   3.079  1.00  3.34           C  
ATOM     15  CG  PRO A 221      18.243  -4.231   2.994  1.00  3.90           C  
ATOM     16  CD  PRO A 221      18.535  -3.176   1.965  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.235  -5.032   1.119  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      16.363  -3.511   3.708  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      16.428  -5.265   3.436  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      18.654  -3.948   3.953  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      18.639  -5.183   2.678  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      18.645  -2.210   2.435  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      19.424  -3.431   1.408  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.838  -4.148   1.499  1.00  2.37           N  
ATOM     25  CA  TYR A 222      12.554  -3.489   1.620  1.00  2.06           C  
ATOM     26  C   TYR A 222      12.198  -3.348   3.094  1.00  2.25           C  
ATOM     27  O   TYR A 222      11.537  -4.184   3.710  1.00  2.77           O  
ATOM     28  CB  TYR A 222      11.454  -4.221   0.832  1.00  2.28           C  
ATOM     29  CG  TYR A 222      11.516  -5.736   0.889  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      10.924  -6.447   1.927  1.00  3.39           C  
ATOM     31  CD2 TYR A 222      12.152  -6.456  -0.117  1.00  3.43           C  
ATOM     32  CE1 TYR A 222      10.973  -7.826   1.966  1.00  4.22           C  
ATOM     33  CE2 TYR A 222      12.202  -7.835  -0.084  1.00  4.30           C  
ATOM     34  CZ  TYR A 222      11.611  -8.516   0.956  1.00  4.65           C  
ATOM     35  OH  TYR A 222      11.665  -9.891   0.987  1.00  5.60           O  
ATOM     36  H   TYR A 222      13.899  -5.109   1.319  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.668  -2.495   1.208  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      10.492  -3.923   1.220  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.518  -3.928  -0.206  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      10.426  -5.904   2.717  1.00  3.31           H  
ATOM     41  HD2 TYR A 222      12.618  -5.919  -0.931  1.00  3.34           H  
ATOM     42  HE1 TYR A 222      10.508  -8.361   2.783  1.00  4.68           H  
ATOM     43  HE2 TYR A 222      12.701  -8.374  -0.875  1.00  4.84           H  
ATOM     44  HH  TYR A 222      10.820 -10.237   1.306  1.00  5.82           H  
ATOM     45  N   ALA A 223      12.724  -2.276   3.629  1.00  2.49           N  
ATOM     46  CA  ALA A 223      12.421  -1.738   4.930  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.539  -0.244   4.768  1.00  2.33           C  
ATOM     48  O   ALA A 223      13.040   0.182   3.730  1.00  2.21           O  
ATOM     49  CB  ALA A 223      13.387  -2.261   5.983  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.385  -1.783   3.087  1.00  2.77           H  
ATOM     51  HA  ALA A 223      11.408  -2.005   5.198  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      13.161  -1.808   6.936  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      14.399  -2.015   5.698  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      13.286  -3.333   6.060  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.061   0.564   5.698  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.487   1.957   5.685  1.00  2.08           C  
ATOM     57  C   GLN A 224      14.006   2.004   5.704  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.632   1.651   6.703  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.905   2.778   6.841  1.00  2.42           C  
ATOM     60  CG  GLN A 224      12.153   2.205   8.227  1.00  2.85           C  
ATOM     61  CD  GLN A 224      11.599   3.093   9.324  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      12.142   3.152  10.425  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      10.512   3.791   9.034  1.00  3.48           N  
ATOM     64  H   GLN A 224      11.432   0.236   6.377  1.00  2.90           H  
ATOM     65  HA  GLN A 224      12.162   2.392   4.759  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.345   3.766   6.803  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      10.838   2.872   6.695  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.681   1.237   8.295  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      13.218   2.097   8.373  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      10.122   3.695   8.141  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      10.143   4.383   9.727  1.00  3.97           H  
ATOM     72  N   PRO A 225      14.629   2.413   4.583  1.00  1.72           N  
ATOM     73  CA  PRO A 225      16.080   2.456   4.463  1.00  1.92           C  
ATOM     74  C   PRO A 225      16.651   3.645   5.234  1.00  2.14           C  
ATOM     75  O   PRO A 225      17.617   4.276   4.801  1.00  2.66           O  
ATOM     76  CB  PRO A 225      16.335   2.587   2.951  1.00  2.14           C  
ATOM     77  CG  PRO A 225      14.999   2.653   2.286  1.00  2.04           C  
ATOM     78  CD  PRO A 225      13.973   2.885   3.355  1.00  1.87           C  
ATOM     79  HA  PRO A 225      16.525   1.534   4.828  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      16.905   3.474   2.752  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      16.890   1.729   2.614  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      14.986   3.470   1.580  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      14.799   1.727   1.777  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      13.739   3.931   3.422  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      13.083   2.311   3.149  1.00  1.91           H  
ATOM     86  N   SER A 226      15.989   3.945   6.363  1.00  1.95           N  
ATOM     87  CA  SER A 226      16.393   4.989   7.312  1.00  2.16           C  
ATOM     88  C   SER A 226      15.874   6.352   6.878  1.00  2.03           C  
ATOM     89  O   SER A 226      16.175   7.374   7.489  1.00  2.18           O  
ATOM     90  CB  SER A 226      17.910   5.016   7.506  1.00  2.66           C  
ATOM     91  OG  SER A 226      18.390   3.748   7.940  1.00  3.31           O  
ATOM     92  H   SER A 226      15.169   3.434   6.558  1.00  1.84           H  
ATOM     93  HA  SER A 226      15.934   4.747   8.260  1.00  2.20           H  
ATOM     94  HB2 SER A 226      18.378   5.267   6.569  1.00  2.75           H  
ATOM     95  HB3 SER A 226      18.164   5.759   8.248  1.00  2.85           H  
ATOM     96  HG  SER A 226      18.135   3.608   8.857  1.00  3.60           H  
ATOM     97  N   ILE A 227      15.060   6.352   5.834  1.00  1.95           N  
ATOM     98  CA  ILE A 227      14.464   7.583   5.337  1.00  2.10           C  
ATOM     99  C   ILE A 227      13.163   7.898   6.081  1.00  2.00           C  
ATOM    100  O   ILE A 227      12.487   8.885   5.784  1.00  2.30           O  
ATOM    101  CB  ILE A 227      14.159   7.478   3.834  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      15.344   6.869   3.090  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      13.820   8.851   3.266  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      14.962   6.280   1.753  1.00  2.87           C  
ATOM    105  H   ILE A 227      14.877   5.505   5.371  1.00  1.94           H  
ATOM    106  HA  ILE A 227      15.169   8.384   5.492  1.00  2.34           H  
ATOM    107  HB  ILE A 227      13.298   6.840   3.707  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      16.089   7.633   2.919  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      15.772   6.080   3.690  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      13.565   8.757   2.223  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      14.672   9.505   3.375  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      12.977   9.261   3.813  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      14.529   7.050   1.131  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      14.239   5.491   1.907  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      15.840   5.878   1.272  1.00  3.26           H  
ATOM    116  N   ASN A 228      12.830   7.059   7.065  1.00  1.79           N  
ATOM    117  CA  ASN A 228      11.533   7.145   7.757  1.00  1.83           C  
ATOM    118  C   ASN A 228      10.409   6.752   6.824  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.248   7.104   7.032  1.00  2.30           O  
ATOM    120  CB  ASN A 228      11.273   8.553   8.291  1.00  2.31           C  
ATOM    121  CG  ASN A 228      12.032   8.842   9.570  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      11.545   8.581  10.669  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      13.233   9.380   9.436  1.00  3.10           N  
ATOM    124  H   ASN A 228      13.478   6.377   7.341  1.00  1.79           H  
ATOM    125  HA  ASN A 228      11.554   6.450   8.579  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      11.577   9.268   7.540  1.00  2.73           H  
ATOM    127  HB3 ASN A 228      10.217   8.673   8.471  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      13.561   9.562   8.528  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      13.750   9.569  10.246  1.00  3.70           H  
ATOM    130  N   THR A 229      10.770   6.001   5.812  1.00  2.19           N  
ATOM    131  CA  THR A 229       9.860   5.641   4.752  1.00  2.52           C  
ATOM    132  C   THR A 229       9.457   4.177   4.825  1.00  2.03           C  
ATOM    133  O   THR A 229      10.233   3.300   4.450  1.00  2.87           O  
ATOM    134  CB  THR A 229      10.513   5.907   3.393  1.00  3.92           C  
ATOM    135  OG1 THR A 229      11.843   5.364   3.378  1.00  4.47           O  
ATOM    136  CG2 THR A 229      10.555   7.396   3.100  1.00  4.68           C  
ATOM    137  H   THR A 229      11.688   5.685   5.771  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.980   6.259   4.833  1.00  2.58           H  
ATOM    139  HB  THR A 229       9.933   5.419   2.634  1.00  4.25           H  
ATOM    140  HG1 THR A 229      11.787   4.410   3.250  1.00  4.48           H  
ATOM    141 HG21 THR A 229      11.113   7.896   3.877  1.00  4.96           H  
ATOM    142 HG22 THR A 229       9.548   7.784   3.071  1.00  4.97           H  
ATOM    143 HG23 THR A 229      11.035   7.564   2.148  1.00  5.05           H  
ATOM    144  N   PRO A 230       8.244   3.893   5.315  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.678   2.554   5.315  1.00  1.06           C  
ATOM    146  C   PRO A 230       7.640   1.971   3.918  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.911   2.668   2.951  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.266   2.734   5.878  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.342   3.998   6.651  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.305   4.861   5.892  1.00  1.32           C  
ATOM    151  HA  PRO A 230       8.245   1.898   5.953  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.557   2.804   5.066  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       6.017   1.897   6.513  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.367   4.464   6.693  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.713   3.803   7.645  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       6.790   5.397   5.114  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.809   5.535   6.553  1.00  1.38           H  
ATOM    158  N   LEU A 231       7.292   0.706   3.840  1.00  1.29           N  
ATOM    159  CA  LEU A 231       7.394  -0.094   2.610  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.869   0.653   1.381  1.00  0.89           C  
ATOM    161  O   LEU A 231       5.663   0.726   1.154  1.00  1.38           O  
ATOM    162  CB  LEU A 231       6.616  -1.389   2.800  1.00  2.04           C  
ATOM    163  CG  LEU A 231       7.395  -2.522   3.486  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       8.601  -2.918   2.647  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       7.842  -2.118   4.886  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.936   0.286   4.645  1.00  1.89           H  
ATOM    167  HA  LEU A 231       8.425  -0.342   2.455  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       5.738  -1.163   3.399  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       6.292  -1.738   1.831  1.00  2.36           H  
ATOM    170  HG  LEU A 231       6.753  -3.386   3.576  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       8.279  -3.152   1.643  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       9.071  -3.786   3.084  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       9.308  -2.103   2.618  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       8.510  -1.270   4.822  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       8.352  -2.945   5.354  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       6.978  -1.850   5.475  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.800   1.230   0.586  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.477   2.090  -0.552  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.162   1.307  -1.813  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.033   1.317  -2.308  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.757   2.919  -0.759  1.00  2.66           C  
ATOM    182  CG  PRO A 232       9.769   2.401   0.218  1.00  2.98           C  
ATOM    183  CD  PRO A 232       9.254   1.087   0.730  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.656   2.748  -0.328  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       9.099   2.796  -1.775  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.538   3.963  -0.578  1.00  3.34           H  
ATOM    187  HG2 PRO A 232      10.715   2.260  -0.281  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       9.880   3.101   1.033  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       9.626   0.274   0.126  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       9.532   0.955   1.764  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.189   0.643  -2.330  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.075  -0.202  -3.503  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.825   0.622  -4.754  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.067   1.829  -4.757  1.00  1.31           O  
ATOM    195  CB  ASN A 233       7.001  -1.252  -3.279  1.00  2.09           C  
ATOM    196  CG  ASN A 233       7.324  -2.128  -2.082  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       8.491  -2.355  -1.770  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       6.302  -2.612  -1.393  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.056   0.726  -1.899  1.00  0.90           H  
ATOM    200  HA  ASN A 233       9.016  -0.701  -3.632  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       6.074  -0.750  -3.099  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       6.914  -1.878  -4.153  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       5.396  -2.382  -1.684  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       6.496  -3.175  -0.615  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.380  -0.052  -5.822  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.373   0.509  -7.183  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.793   0.561  -7.685  1.00  0.63           C  
ATOM    208  O   LEU A 234       9.135   0.008  -8.730  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.704   1.893  -7.217  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.412   2.503  -8.603  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.684   3.006  -9.275  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.713   1.498  -9.502  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.032  -0.951  -5.689  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.837  -0.162  -7.803  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.775   1.820  -6.675  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.346   2.576  -6.685  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.747   3.352  -8.475  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.358   2.177  -9.429  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       8.158   3.743  -8.645  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.436   3.452 -10.227  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       6.392   0.692  -9.731  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.408   1.985 -10.416  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.844   1.105  -8.995  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.607   1.213  -6.905  1.00  0.59           N  
ATOM    225  CA  GLN A 235      11.011   1.186  -7.034  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.534  -0.222  -6.776  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.564  -0.633  -7.308  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.486   2.136  -5.981  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.703   3.555  -6.464  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.930   3.709  -7.344  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.314   2.791  -8.068  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.557   4.871  -7.288  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.239   1.754  -6.170  1.00  0.62           H  
ATOM    234  HA  GLN A 235      11.298   1.531  -8.010  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.726   2.163  -5.211  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.375   1.759  -5.564  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.837   3.859  -7.034  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.801   4.191  -5.605  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.203   5.563  -6.687  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.354   4.994  -7.848  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.805  -0.938  -5.932  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.138  -2.301  -5.578  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.288  -3.294  -6.371  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.764  -4.353  -6.762  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.909  -2.503  -4.079  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.631  -1.479  -3.212  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      11.121  -0.382  -2.980  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.803  -1.835  -2.703  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.036  -0.523  -5.513  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.173  -2.464  -5.805  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.852  -2.437  -3.874  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.253  -3.479  -3.811  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      13.147  -2.729  -2.909  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      13.278  -1.188  -2.132  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.021  -2.948  -6.589  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.126  -3.821  -7.315  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.465  -3.139  -8.520  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.080  -3.038  -9.579  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.700  -2.108  -6.247  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.676  -4.647  -7.686  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.381  -4.204  -6.616  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.201  -2.664  -8.390  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.453  -2.692  -7.143  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.090  -4.046  -6.718  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.701  -4.919  -7.492  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.225  -1.835  -7.406  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.011  -1.956  -8.864  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.389  -2.086  -9.477  1.00  0.43           C  
ATOM    269  HA  PRO A 238       6.000  -2.278  -6.333  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.375  -2.189  -6.825  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.438  -0.825  -7.129  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.411  -2.826  -9.076  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.522  -1.075  -9.220  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.363  -2.742 -10.334  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.768  -1.120  -9.753  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.254  -4.186  -5.451  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.063  -5.430  -4.824  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.588  -5.582  -4.572  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.888  -4.585  -4.382  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.833  -5.508  -3.510  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.325  -5.714  -3.617  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.873  -6.502  -4.608  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.169  -5.158  -2.674  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.238  -6.727  -4.657  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.532  -5.370  -2.722  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.068  -6.158  -3.717  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.440  -3.388  -4.911  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.405  -6.195  -5.493  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.673  -4.596  -2.957  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.441  -6.325  -2.955  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.229  -6.932  -5.354  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.753  -4.536  -1.897  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.654  -7.352  -5.433  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.177  -4.921  -1.982  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.132  -6.335  -3.757  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.113  -6.800  -4.538  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.767  -7.023  -4.151  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.864  -7.053  -2.667  1.00  0.19           C  
ATOM    299  O   TYR A 240       2.957  -7.229  -2.156  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.242  -8.360  -4.692  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.368  -8.284  -5.933  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.269  -7.109  -6.314  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.151  -9.418  -6.708  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.097  -7.069  -7.422  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.669  -9.383  -7.820  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.290  -8.207  -8.172  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.112  -8.171  -9.277  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.698  -7.562  -4.661  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.156  -6.197  -4.473  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.084  -8.991  -4.930  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.666  -8.837  -3.918  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.115  -6.214  -5.732  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.638 -10.341  -6.432  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.587  -6.147  -7.697  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.821 -10.277  -8.406  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.625  -8.988  -9.321  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.822  -6.794  -1.962  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.910  -6.938  -0.550  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.392  -7.385   0.042  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.428  -6.809  -0.210  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.410  -5.651   0.082  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.015  -6.428  -2.373  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.637  -7.703  -0.371  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.603  -4.960   0.185  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.175  -5.216  -0.544  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.823  -5.866   1.055  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.334  -8.399   0.855  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.530  -8.930   1.437  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.969  -8.025   2.575  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.349  -8.010   3.634  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.288 -10.323   1.981  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.509 -10.975   2.635  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.438 -11.612   1.619  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.719 -12.381   0.602  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.214 -12.665  -0.603  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.445 -12.285  -0.922  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.485 -13.350  -1.478  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.543  -8.759   1.114  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.275  -8.961   0.662  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.946 -10.948   1.178  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.516 -10.250   2.713  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.189 -11.731   3.330  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -3.057 -10.213   3.170  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.110 -12.276   2.142  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.013 -10.836   1.144  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.817 -12.700   0.830  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.008 -11.789  -0.257  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -4.817 -12.493  -1.831  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.559 -13.659  -1.236  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -2.853 -13.562  -2.390  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.014  -7.263   2.359  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.532  -6.405   3.386  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.038  -7.250   4.537  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.617  -8.307   4.323  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.671  -5.502   2.858  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.654  -6.284   2.006  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.394  -4.863   4.018  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.473  -7.310   1.503  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.729  -5.782   3.742  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.246  -4.718   2.245  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -5.149  -6.684   1.139  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.455  -5.638   1.682  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.069  -7.100   2.582  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.459  -5.571   4.835  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -6.390  -4.599   3.705  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.859  -3.982   4.344  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.798  -6.803   5.754  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.286  -7.538   6.910  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.126  -6.671   7.796  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.541  -7.110   8.858  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.191  -8.116   7.804  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.125  -7.056   8.051  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.637  -9.375   7.198  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.400  -7.187   9.366  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.311  -5.954   5.871  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.884  -8.353   6.528  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.639  -8.382   8.748  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.389  -7.101   7.260  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.608  -6.084   8.039  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -1.831  -9.746   7.812  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.270  -9.163   6.203  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -3.422 -10.117   7.140  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -0.844  -8.112   9.387  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.120  -7.177  10.171  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.724  -6.352   9.485  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.320  -5.439   7.376  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.187  -4.500   8.073  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.358  -3.267   7.230  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.495  -2.401   7.163  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.661  -4.123   9.464  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.144  -5.042  10.566  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -6.047  -4.418  11.943  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -5.028  -4.531  12.622  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -7.109  -3.754  12.365  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.883  -5.153   6.544  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.152  -4.965   8.180  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.587  -4.167   9.451  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.966  -3.118   9.695  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.167  -5.308  10.365  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.542  -5.940  10.546  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.889  -3.703  11.773  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -7.077  -3.341  13.254  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.446  -3.246   6.523  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.817  -2.111   5.728  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.300  -1.889   5.931  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.993  -2.773   6.444  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.441  -2.406   4.283  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.096  -1.214   3.377  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.711  -1.388   2.781  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.655  -0.880   3.706  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.303  -0.994   3.095  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.042  -4.031   6.535  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.272  -1.256   6.077  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.571  -3.029   4.313  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.241  -2.965   3.836  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.792  -1.171   2.580  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.120  -0.279   3.926  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.529  -2.448   2.624  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.651  -0.855   1.835  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.866   0.156   3.925  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.698  -1.457   4.610  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.178  -1.943   2.686  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.567  -0.838   3.812  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.190  -0.287   2.341  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.781  -0.739   5.564  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.172  -0.429   5.704  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.805  -0.627   4.352  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.084  -0.833   3.380  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.335   1.015   6.185  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.984   2.056   5.133  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.924   3.470   5.700  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.189   4.193   5.513  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.221   4.163   6.355  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -13.168   3.439   7.466  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.311   4.863   6.076  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.201  -0.088   5.141  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.612  -1.110   6.418  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.352   1.162   6.473  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.699   1.173   7.043  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.033   1.815   4.689  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.746   2.029   4.368  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.693   3.418   6.750  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.141   4.010   5.191  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -12.270   4.744   4.699  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.348   2.907   7.685  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.952   3.418   8.092  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.356   5.413   5.232  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -15.099   4.841   6.696  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.118  -0.647   4.269  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.742  -0.500   2.986  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.128   0.959   2.794  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.180   1.416   3.243  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.949  -1.437   2.790  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.835  -0.942   1.664  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.462  -2.841   2.479  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.672  -0.754   5.066  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.001  -0.752   2.240  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.524  -1.464   3.702  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.259  -0.889   0.753  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.201   0.041   1.916  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.664  -1.618   1.533  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.918  -2.825   1.543  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -15.308  -3.506   2.396  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.810  -3.181   3.270  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.217   1.730   2.200  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.441   3.081   1.825  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.808   3.152   0.357  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.497   2.280  -0.177  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.061   3.724   2.074  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.072   2.593   2.058  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.863   1.350   1.843  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.183   3.545   2.430  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.850   4.434   1.292  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.062   4.226   3.028  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.356   2.716   1.264  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.543   2.544   2.987  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.807   1.067   0.816  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.503   0.560   2.476  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.342   4.194  -0.271  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.381   4.332  -1.703  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.443   5.451  -2.079  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.784   6.032  -1.215  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.794   4.618  -2.233  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.511   5.706  -1.454  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.889   6.630  -0.947  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.826   5.600  -1.350  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.946   4.914   0.253  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.016   3.405  -2.130  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.713   4.941  -3.267  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.381   3.715  -2.185  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -17.268   4.836  -1.779  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.306   6.290  -0.842  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.379   5.764  -3.348  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.519   6.830  -3.802  1.00  0.31           C  
ATOM    495  C   ALA A 251     -12.081   8.194  -3.424  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.416   9.217  -3.561  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.305   6.724  -5.298  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.907   5.256  -3.998  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.575   6.707  -3.302  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -11.059   7.691  -5.692  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.208   6.362  -5.766  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.496   6.036  -5.496  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.312   8.204  -2.958  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.942   9.420  -2.486  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.471   9.714  -1.075  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.396  10.863  -0.640  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.452   9.243  -2.497  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -16.004   8.846  -3.845  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.319   9.141  -5.020  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.211   8.180  -3.940  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.828   8.777  -6.251  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.728   7.810  -5.166  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.033   8.112  -6.319  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.545   7.749  -7.542  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.813   7.368  -2.918  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.663  10.228  -3.140  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.715   8.465  -1.794  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.918  10.162  -2.192  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.365   9.651  -4.959  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.745   7.944  -3.034  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.283   9.013  -7.153  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.672   7.290  -5.219  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.497   7.912  -7.551  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.127   8.642  -0.391  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.719   8.668   0.978  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.249   8.891   1.047  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.499   7.923   1.183  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.954   7.302   1.567  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.651   7.314   2.916  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.576   8.128   3.110  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.259   6.519   3.804  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.137   7.788  -0.833  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.262   9.418   1.518  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.532   6.728   0.866  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.978   6.841   1.683  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.822  10.133   0.929  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.418  10.464   1.100  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.573   9.858  -0.006  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.374  10.074  -0.059  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.961   9.892   2.434  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.871  10.273   3.569  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.745   9.297   4.725  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.727   8.149   4.550  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -12.029   8.437   5.205  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.461  10.838   0.709  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.315  11.529   1.103  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -8.948   8.815   2.364  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -7.978  10.237   2.652  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.631  11.267   3.894  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.886  10.245   3.198  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.739   8.905   4.749  1.00  0.83           H  
ATOM    552  HD3 LYS A 254      -9.961   9.810   5.650  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -10.898   8.007   3.494  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.313   7.246   4.962  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.913   8.460   6.239  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -12.724   7.699   4.957  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -12.394   9.358   4.888  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.249   9.118  -0.871  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.659   8.145  -1.766  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.040   7.060  -0.920  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.893   7.154  -0.482  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.656   8.689  -2.834  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.536   9.360  -2.249  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.358   9.628  -3.796  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.216   9.179  -0.847  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.491   7.698  -2.290  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.288   7.847  -3.402  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.718   9.515  -1.311  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.743  10.479  -3.254  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -9.177   9.105  -4.270  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -7.661   9.964  -4.549  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.893   6.124  -0.544  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.492   4.978   0.231  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.852   3.661  -0.436  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.673   3.594  -1.350  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.067   5.085   1.627  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.832   6.217  -0.792  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.428   5.001   0.314  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.135   5.223   1.556  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.624   5.929   2.136  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.854   4.180   2.174  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.239   2.619   0.087  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.262   1.288  -0.497  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.392   0.442   0.021  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.400   0.086   1.196  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.970   0.581  -0.132  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.750   0.959  -0.902  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.116   1.327  -2.307  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -5.011   2.085  -0.227  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.740   2.751   0.916  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.344   1.369  -1.570  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.764   0.785   0.884  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.112  -0.457  -0.227  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.113   0.097  -0.927  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.722   0.543  -2.727  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -5.217   1.446  -2.891  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.674   2.249  -2.299  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.431   1.697   0.594  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -5.730   2.806   0.149  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.360   2.562  -0.943  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.307   0.056  -0.855  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.409  -0.782  -0.429  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.033  -2.222  -0.488  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.143  -2.880  -1.520  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.626  -0.541  -1.266  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.221   0.315  -1.802  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.649  -0.537   0.596  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.290   0.055  -0.703  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.096  -1.484  -1.505  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.353  -0.027  -2.173  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.592  -2.706   0.635  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.236  -4.090   0.754  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.314  -4.545   2.193  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.443  -3.734   3.108  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.844  -4.340   0.195  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.001  -3.084   0.034  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.604  -3.320   0.537  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.968  -2.653  -1.408  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.458  -2.099   1.397  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.957  -4.638   0.169  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.327  -5.018   0.859  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.942  -4.811  -0.770  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.439  -2.280   0.609  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.640  -3.492   1.603  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.001  -2.449   0.335  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.179  -4.181   0.044  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -8.954  -2.341  -1.715  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.643  -3.479  -2.021  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.275  -1.829  -1.518  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.223  -5.842   2.388  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.378  -6.418   3.706  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.064  -7.015   4.171  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.116  -7.144   3.409  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.492  -7.480   3.678  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.465  -8.483   4.823  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.833  -8.730   5.412  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.314  -7.878   6.185  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.434  -9.785   5.107  1.00  0.92           O  
ATOM    639  H   GLU A 260      -9.992  -6.432   1.627  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.663  -5.627   4.382  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.446  -6.980   3.697  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.408  -8.030   2.761  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.073  -9.419   4.449  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.805  -8.118   5.598  1.00  0.21           H  
ATOM    645  N   VAL A 261      -8.995  -7.306   5.438  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -7.961  -8.145   5.976  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.877  -9.468   5.214  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.871 -10.185   5.099  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.290  -8.450   7.431  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.273  -9.409   8.032  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.385  -7.152   8.191  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.663  -6.935   6.044  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.023  -7.608   5.925  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.257  -8.918   7.465  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.252 -10.316   7.444  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.554  -9.644   9.046  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.292  -8.954   8.022  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -7.393  -6.768   8.343  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -8.866  -7.318   9.141  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -8.960  -6.444   7.605  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.706  -9.793   4.695  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.540 -11.048   4.015  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.642 -10.898   2.525  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.472 -11.854   1.766  1.00  0.19           O  
ATOM    665  H   GLY A 262      -5.946  -9.174   4.763  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.571 -11.454   4.260  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.310 -11.710   4.348  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.937  -9.691   2.114  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.012  -9.341   0.726  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.659  -8.850   0.290  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.680  -9.092   0.981  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.083  -8.286   0.648  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.322  -8.782   1.362  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.218  -9.628   0.490  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.900  -9.064  -0.387  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.251 -10.862   0.675  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.139  -8.988   2.780  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.291 -10.203   0.151  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.727  -7.391   1.135  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.328  -8.057  -0.364  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.003  -9.375   2.198  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.856  -7.968   1.748  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.562  -8.185  -0.823  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.273  -7.662  -1.191  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.365  -6.306  -1.841  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.362  -5.931  -2.456  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.462  -8.708  -1.964  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -3.003  -8.485  -3.417  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.123  -7.274  -3.602  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -2.176  -9.673  -3.797  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.353  -8.020  -1.377  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.743  -7.514  -0.244  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.578  -8.874  -1.391  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.038  -9.614  -1.946  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.847  -8.428  -4.080  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.922  -7.132  -4.655  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.195  -7.437  -3.079  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -2.618  -6.401  -3.205  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -2.803 -10.542  -3.888  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.441  -9.830  -3.011  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.670  -9.471  -4.729  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.287  -5.597  -1.658  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.136  -4.237  -2.036  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.753  -4.084  -2.683  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.795  -4.686  -2.225  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.251  -3.414  -0.742  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -2.021  -3.590   0.085  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.463  -1.958  -0.938  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.521  -6.037  -1.236  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.916  -3.986  -2.719  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.092  -3.801  -0.195  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -2.064  -2.915   0.928  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.163  -3.355  -0.543  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.957  -4.611   0.420  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.305  -1.809  -1.601  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.571  -1.519  -1.353  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.679  -1.520   0.028  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.630  -3.327  -3.745  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.352  -3.262  -4.443  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.232  -1.880  -4.394  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.277  -0.971  -5.019  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.464  -3.670  -5.906  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.923  -3.817  -6.523  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.024  -3.453  -7.999  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.160  -3.943  -8.816  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.134  -3.928 -10.273  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.378  -2.795  -4.047  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.330  -3.931  -3.945  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.975  -4.617  -5.958  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.034  -2.924  -6.453  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.596  -3.180  -5.978  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.245  -4.834  -6.391  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       1.108  -2.381  -8.091  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.921  -3.908  -8.396  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.396  -4.951  -8.517  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.003  -3.299  -8.621  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       0.916  -4.581 -10.487  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       0.403  -2.969 -10.575  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.706  -4.222 -10.809  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.346  -1.720  -3.731  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.822  -0.393  -3.524  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.758   0.001  -4.653  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.850  -0.552  -4.844  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.419  -0.178  -2.128  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.678  -0.988  -1.913  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.637   1.299  -1.900  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.886  -2.489  -3.471  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.956   0.246  -3.599  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.688  -0.510  -1.410  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.147  -0.688  -0.988  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.351  -0.820  -2.733  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       3.425  -2.037  -1.864  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.084   1.456  -0.933  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.677   1.798  -1.945  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.284   1.691  -2.671  1.00  0.98           H  
ATOM    756  N   THR A 268       2.246   0.954  -5.402  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.739   1.349  -6.690  1.00  0.24           C  
ATOM    758  C   THR A 268       3.077   2.836  -6.718  1.00  0.24           C  
ATOM    759  O   THR A 268       3.748   3.317  -7.626  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.623   1.094  -7.722  1.00  0.26           C  
ATOM    761  OG1 THR A 268       2.000   1.589  -9.014  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.323   1.763  -7.255  1.00  0.24           C  
ATOM    763  H   THR A 268       1.461   1.411  -5.069  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.598   0.752  -6.940  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.455   0.029  -7.789  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.688   2.261  -8.915  1.00  0.30           H  
ATOM    767 HG21 THR A 268       0.039   1.370  -6.285  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.463   1.564  -7.966  1.00  1.03           H  
ATOM    769 HG23 THR A 268       0.470   2.833  -7.169  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.592   3.568  -5.732  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.677   5.007  -5.757  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.609   5.467  -4.664  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.221   5.551  -3.513  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.293   5.620  -5.521  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.212   7.120  -5.771  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.680   7.505  -7.166  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.989   8.276  -7.112  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.436   8.712  -8.462  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.187   3.132  -4.948  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.058   5.320  -6.716  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.555   5.129  -6.136  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.038   5.445  -4.488  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.188   7.438  -5.650  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.832   7.623  -5.045  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.826   6.608  -7.750  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.926   8.123  -7.635  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.850   9.151  -6.494  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.746   7.642  -6.671  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.533   7.891  -9.094  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       4.354   9.197  -8.397  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.739   9.370  -8.871  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.831   5.762  -5.010  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.751   6.293  -4.032  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.624   7.809  -3.978  1.00  0.38           C  
ATOM    795  O   ILE A 270       6.102   8.518  -4.862  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.216   5.894  -4.312  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.355   5.057  -5.593  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.787   5.129  -3.132  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       7.179   5.836  -6.880  1.00  1.44           C  
ATOM    800  H   ILE A 270       5.128   5.607  -5.929  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.469   5.891  -3.069  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.778   6.800  -4.417  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.342   4.613  -5.616  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.610   4.269  -5.580  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.796   4.815  -3.360  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.176   4.260  -2.935  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.797   5.766  -2.260  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.287   6.438  -6.818  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.082   5.142  -7.704  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       8.037   6.471  -7.040  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.942   8.290  -2.952  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.714   9.716  -2.769  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.839  10.108  -1.302  1.00  0.49           C  
ATOM    814  O   ASN A 271       5.132   9.271  -0.456  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.332  10.108  -3.307  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.179   9.252  -2.785  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.175   9.093  -3.468  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.303   8.688  -1.592  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.563   7.664  -2.302  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.469  10.246  -3.330  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       3.135  11.126  -3.044  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.348  10.029  -4.379  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.131   8.836  -1.085  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.557   8.149  -1.263  1.00  0.53           H  
ATOM    825  N   MET A 272       4.592  11.381  -1.017  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.671  11.922   0.342  1.00  0.61           C  
ATOM    827  C   MET A 272       6.096  11.830   0.861  1.00  0.57           C  
ATOM    828  O   MET A 272       7.044  11.666   0.092  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.743  11.187   1.323  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.363  10.870   0.784  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.199  10.433   2.094  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.252   9.133   1.300  1.00  0.59           C  
ATOM    833  H   MET A 272       4.367  11.993  -1.750  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.384  12.959   0.299  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.212  10.255   1.608  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.627  11.797   2.205  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.996  11.728   0.255  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.443  10.038   0.098  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.842   8.220   1.263  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.003   9.436   0.297  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.654   8.952   1.861  1.00  0.65           H  
ATOM    842  N   SER A 273       6.241  11.953   2.165  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.526  11.818   2.803  1.00  0.75           C  
ATOM    844  C   SER A 273       7.547  10.614   3.744  1.00  0.85           C  
ATOM    845  O   SER A 273       8.488  10.442   4.519  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.824  13.102   3.566  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.629  13.652   4.101  1.00  1.24           O  
ATOM    848  H   SER A 273       5.465  12.171   2.719  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.272  11.681   2.034  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.497  12.883   4.376  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.276  13.822   2.901  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.442  13.238   4.954  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.514   9.779   3.669  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.431   8.636   4.563  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.515   7.532   4.039  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.966   6.420   3.796  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.812   9.934   3.000  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.432   8.229   4.699  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.065   8.972   5.525  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.231   7.833   3.843  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.268   6.806   3.434  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.908   6.962   1.976  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.162   8.000   1.374  1.00  0.48           O  
ATOM    864  CB  GLN A 275       2.031   6.832   4.335  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.370   6.578   5.804  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.766   5.135   6.147  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.638   4.720   7.296  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.202   4.337   5.173  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.928   8.762   3.947  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.741   5.852   3.540  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.563   7.803   4.255  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.330   6.076   4.006  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       3.193   7.222   6.074  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.510   6.844   6.400  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.248   4.690   4.272  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.474   3.423   5.407  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.342   5.918   1.399  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.168   5.872  -0.035  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.792   5.385  -0.411  1.00  0.23           C  
ATOM    880  O   TRP A 276      -0.045   5.105   0.448  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.210   4.973  -0.691  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.402   4.707   0.170  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.540   3.711   1.093  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.619   5.452   0.200  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       5.762   3.806   1.701  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.444   4.861   1.162  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.093   6.558  -0.498  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.709   5.340   1.452  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.355   7.039  -0.212  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.153   6.428   0.755  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.032   5.167   1.945  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.287   6.872  -0.407  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.752   4.028  -0.933  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.553   5.451  -1.606  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       3.785   2.971   1.311  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.103   3.210   2.403  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.488   7.039  -1.246  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.330   4.873   2.197  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.738   7.900  -0.742  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.134   6.833   0.951  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.585   5.280  -1.708  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.687   4.938  -2.266  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.643   3.594  -2.904  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.203   3.326  -3.717  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.097   5.995  -3.270  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.875   7.110  -2.625  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.156   8.270  -3.556  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.558   8.034  -4.709  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -1.975   9.433  -3.131  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.337   5.408  -2.324  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.407   4.907  -1.481  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.211   6.415  -3.703  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.687   5.542  -4.051  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.815   6.708  -2.282  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.297   7.463  -1.776  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.556   2.754  -2.518  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.647   1.480  -3.108  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.731   1.449  -4.143  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.549   2.365  -4.238  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.206   3.026  -1.843  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.701   1.250  -3.572  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.863   0.755  -2.348  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.743   0.388  -4.890  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.671   0.195  -5.953  1.00  0.18           C  
ATOM    925  C   GLU A 279      -3.985  -1.266  -5.981  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.161  -2.100  -6.351  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.086   0.613  -7.287  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.132   0.737  -8.368  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -3.536   0.709  -9.759  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -2.993   1.744 -10.194  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -3.603  -0.341 -10.420  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.106  -0.327  -4.700  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.576   0.762  -5.738  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -2.594   1.568  -7.172  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.361  -0.126  -7.598  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -4.831  -0.076  -8.277  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.653   1.675  -8.217  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.155  -1.566  -5.539  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.540  -2.915  -5.316  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.625  -3.324  -6.269  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.806  -3.144  -5.980  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.034  -2.977  -3.912  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.532  -1.552  -2.959  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.774  -0.851  -5.319  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.679  -3.556  -5.415  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.102  -3.008  -3.904  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.641  -3.839  -3.439  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -5.788  -0.461  -3.664  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.212  -3.856  -7.405  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.128  -4.358  -8.417  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.288  -3.387  -8.646  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.434  -3.799  -8.829  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.639  -5.744  -8.010  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.504  -6.714  -7.699  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.656  -7.618  -6.878  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.353  -6.530  -8.340  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.246  -3.899  -7.578  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.575  -4.449  -9.339  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.257  -5.647  -7.128  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.228  -6.154  -8.818  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.287  -5.783  -8.978  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.613  -7.144  -8.152  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.968  -2.093  -8.659  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.958  -1.082  -8.942  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.377  -0.259  -7.732  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.262   0.587  -7.846  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.057  -1.820  -8.434  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.552  -0.410  -9.683  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.830  -1.570  -9.351  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.762  -0.486  -6.573  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.840   0.502  -5.505  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.541   1.239  -5.447  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.481   0.664  -5.675  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.108  -0.051  -4.099  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.367  -0.891  -3.962  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.220  -2.279  -4.557  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.511  -3.049  -4.449  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.408  -4.412  -5.023  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.261  -1.312  -6.437  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.620   1.196  -5.766  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.259  -0.617  -3.772  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.201   0.789  -3.429  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.604  -0.992  -2.915  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.177  -0.380  -4.457  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.945  -2.199  -5.588  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.455  -2.809  -4.027  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.764  -3.128  -3.410  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.277  -2.502  -4.961  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -11.092  -4.365  -6.011  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -12.335  -4.883  -4.994  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.730  -4.981  -4.477  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.629   2.495  -5.121  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.473   3.322  -4.948  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.641   4.167  -3.712  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.760   4.476  -3.308  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.260   4.204  -6.139  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.107   3.388  -7.382  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.117   4.045  -8.311  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.107   3.463  -9.651  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.064   4.182 -10.775  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -5.163   5.507 -10.726  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -4.928   3.571 -11.945  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.501   2.880  -4.973  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.614   2.668  -4.853  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -7.096   4.866  -6.238  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.360   4.783  -5.996  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.760   2.416  -7.082  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.057   3.285  -7.876  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.371   5.077  -8.375  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.130   3.948  -7.883  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -5.074   2.480  -9.714  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -5.278   5.971  -9.845  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -5.115   6.050 -11.567  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -4.861   2.572 -11.986  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -4.880   4.107 -12.793  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.541   4.536  -3.126  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.585   5.255  -1.880  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.305   5.128  -1.107  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.379   4.539  -1.594  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.688   4.327  -3.551  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.774   6.298  -2.080  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.394   4.859  -1.284  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.256   5.637   0.111  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.030   5.635   0.880  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.265   5.088   2.254  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.336   5.277   2.823  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.451   7.041   0.974  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.474   8.132   1.071  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.247   8.361   2.192  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.849   9.058   0.162  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.060   9.376   1.962  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.836   9.816   0.741  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.055   6.004   0.520  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.323   4.983   0.384  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.842   7.095   1.852  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.843   7.230   0.105  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.194   7.864   3.042  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.444   9.174  -0.837  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.804   9.766   2.651  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.235  10.626   0.352  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.239   4.445   2.792  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.389   3.654   4.008  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.027   3.153   4.485  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.226   2.671   3.684  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.298   2.433   3.766  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.792   2.638   3.926  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.323   3.426   4.941  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.667   2.034   3.042  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.689   3.600   5.061  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.031   2.206   3.155  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.543   2.991   4.166  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.328   4.539   2.377  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.821   4.282   4.768  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.135   2.079   2.767  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.005   1.668   4.433  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.669   3.896   5.645  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.271   1.401   2.260  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.088   4.216   5.854  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.696   1.721   2.451  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.609   3.129   4.258  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.745   3.284   5.790  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.462   2.743   6.426  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.693   1.257   6.162  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.231   0.496   5.848  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.209   2.978   7.926  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.235   3.315   8.026  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.537   4.037   6.760  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.340   3.294   6.126  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.448   2.083   8.481  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.823   3.795   8.269  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.821   2.410   8.098  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.411   3.954   8.879  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.587   3.998   6.532  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.190   5.053   6.819  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.947   0.863   6.290  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.345  -0.536   6.148  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.955  -1.344   7.379  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.944  -2.575   7.343  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.849  -0.647   5.892  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.418  -2.019   6.135  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.366  -2.982   5.150  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       4.997  -2.344   7.349  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.884  -4.245   5.362  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.514  -3.603   7.569  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.457  -4.555   6.574  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.626   1.537   6.505  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.817  -0.933   5.297  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.036  -0.401   4.863  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.374   0.052   6.527  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       3.907  -2.738   4.204  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.032  -1.603   8.129  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.835  -4.987   4.580  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.959  -3.843   8.519  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.863  -5.540   6.746  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.597  -0.637   8.444  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.288  -1.226   9.740  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.187  -2.292   9.683  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.211  -2.834  10.714  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.873  -0.120  10.720  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.085   0.742  10.094  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       2.076   0.697  11.170  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.537   0.336   8.363  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.190  -1.681  10.118  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.423  -0.577  11.583  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.506   1.291  10.766  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.530   1.169  10.314  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.796   0.046  11.648  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       1.755   1.454  11.869  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.308  -2.593   8.487  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.373  -3.554   8.336  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.356  -4.148   6.946  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.405  -4.464   6.373  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.743  -2.957   8.659  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.977  -1.540   8.218  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.490  -1.015   7.041  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.724  -0.559   8.777  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.937   0.220   6.897  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.688   0.521   7.933  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.120  -2.219   7.675  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.176  -4.351   9.040  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.498  -3.558   8.175  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.894  -3.011   9.721  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.880  -1.463   6.425  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.256  -0.618   9.716  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.732   0.869   6.057  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.352   1.249   7.938  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.164  -4.275   6.391  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.028  -5.075   5.204  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.204  -5.980   5.355  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.220  -5.659   5.972  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.204  -4.226   3.930  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -1.032  -3.413   3.658  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.411  -3.322   4.041  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.616  -3.794   6.773  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.835  -5.720   5.069  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.354  -4.888   3.095  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.846  -2.755   2.825  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.272  -2.837   4.538  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.847  -4.076   3.422  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.302  -3.925   4.135  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.308  -2.701   4.917  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.482  -2.701   3.162  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.990  -7.139   4.832  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       2.024  -8.071   4.559  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.345  -7.806   3.124  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.520  -7.225   2.457  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.480  -9.479   4.720  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.372  -9.579   5.746  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.438 -10.853   5.595  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.368 -12.054   5.817  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293       0.632 -12.980   4.893  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293       0.168 -12.849   3.656  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       1.372 -14.035   5.210  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.073  -7.368   4.560  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.876  -7.892   5.198  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.104  -9.826   3.772  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.270 -10.108   5.032  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.806  -9.560   6.731  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.287  -8.732   5.627  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.225 -10.819   6.328  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.886 -10.880   4.609  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.731 -12.181   6.725  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -0.385 -12.057   3.410  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293       0.369 -13.550   2.963  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.733 -14.137   6.141  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       1.571 -14.737   4.522  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.504  -8.124   2.642  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.692  -8.028   1.209  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.886  -9.372   0.531  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.128 -10.404   1.159  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.852  -7.133   0.807  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.231  -5.987   1.743  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.424  -5.247   1.177  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.083  -5.017   1.957  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.239  -8.313   3.234  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.789  -7.604   0.819  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.707  -7.765   0.687  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.609  -6.707  -0.160  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.510  -6.396   2.700  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.165  -4.848   0.207  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       7.259  -5.926   1.077  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.692  -4.438   1.838  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.459  -4.113   2.428  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.343  -5.476   2.597  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.632  -4.769   1.007  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.778  -9.294  -0.779  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.932 -10.370  -1.700  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.082 -10.048  -2.652  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.618  -8.938  -2.629  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.652 -10.454  -2.501  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.852 -11.736  -2.379  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.137 -11.757  -1.045  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.866 -11.847  -3.527  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.563  -8.429  -1.168  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.108 -11.285  -1.168  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.014  -9.642  -2.180  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.900 -10.288  -3.522  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.521 -12.582  -2.420  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.526 -10.870  -0.960  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       1.866 -11.768  -0.250  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.515 -12.634  -0.982  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.407 -11.900  -4.460  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.222 -10.980  -3.534  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.270 -12.737  -3.404  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.410 -10.976  -3.535  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.504 -10.785  -4.466  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.993 -10.259  -5.809  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.878 -10.994  -6.787  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.314 -12.080  -4.626  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       6.494 -13.261  -5.114  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       5.644 -13.756  -4.350  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       6.683 -13.688  -6.273  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.901 -11.800  -3.576  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.150 -10.031  -4.039  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       8.112 -11.910  -5.331  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.737 -12.339  -3.668  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.667  -8.962  -5.797  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.252  -8.187  -6.992  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.332  -8.976  -7.917  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.131  -9.075  -7.602  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.468  -7.664  -7.771  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.761  -8.400  -7.488  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.928  -7.823  -8.252  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.274  -8.284  -9.340  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.513  -6.778  -7.700  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       4.800  -9.464  -8.968  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.700  -8.511  -4.938  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.697  -7.317  -6.634  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.263  -7.749  -8.827  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.613  -6.620  -7.529  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.974  -8.334  -6.433  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.636  -9.434  -7.762  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.156  -6.445  -6.846  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.285  -6.378  -8.156  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 220      16.556   0.471  -3.572  1.00  4.69           N  
ATOM      2  CA  GLY A 220      17.198  -0.156  -2.392  1.00  4.23           C  
ATOM      3  C   GLY A 220      16.566  -1.492  -2.058  1.00  3.74           C  
ATOM      4  O   GLY A 220      15.496  -1.808  -2.582  1.00  3.79           O  
ATOM      5  H1  GLY A 220      15.553   0.661  -3.375  1.00  4.88           H  
ATOM      6  H2  GLY A 220      16.621  -0.166  -4.391  1.00  4.77           H  
ATOM      7  H3  GLY A 220      17.028   1.365  -3.808  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      18.246  -0.305  -2.598  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      17.094   0.509  -1.536  1.00  4.12           H  
ATOM     10  N   PRO A 221      17.233  -2.311  -1.215  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.658  -3.547  -0.656  1.00  3.23           C  
ATOM     12  C   PRO A 221      15.245  -3.331  -0.176  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.932  -2.256   0.344  1.00  2.75           O  
ATOM     14  CB  PRO A 221      17.574  -3.812   0.537  1.00  3.34           C  
ATOM     15  CG  PRO A 221      18.901  -3.325   0.082  1.00  3.90           C  
ATOM     16  CD  PRO A 221      18.616  -2.096  -0.741  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.686  -4.375  -1.348  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      17.220  -3.248   1.398  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      17.591  -4.867   0.762  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      19.515  -3.077   0.936  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      19.383  -4.078  -0.523  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      18.680  -1.209  -0.128  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      19.302  -2.030  -1.572  1.00  4.44           H  
ATOM     24  N   TYR A 222      14.373  -4.321  -0.331  1.00  2.37           N  
ATOM     25  CA  TYR A 222      13.009  -4.101   0.084  1.00  2.06           C  
ATOM     26  C   TYR A 222      12.931  -4.316   1.589  1.00  2.25           C  
ATOM     27  O   TYR A 222      12.631  -5.400   2.092  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.051  -5.044  -0.659  1.00  2.28           C  
ATOM     29  CG  TYR A 222      12.547  -5.527  -2.013  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      13.026  -4.619  -2.949  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      12.535  -6.874  -2.360  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      13.479  -5.036  -4.186  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      12.986  -7.299  -3.596  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      13.451  -6.447  -4.483  1.00  4.65           C  
ATOM     35  OH  TYR A 222      13.914  -6.790  -5.737  1.00  5.60           O  
ATOM     36  H   TYR A 222      14.652  -5.183  -0.708  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.749  -3.076  -0.141  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.885  -5.911  -0.053  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.110  -4.536  -0.811  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      13.043  -3.569  -2.698  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      12.162  -7.594  -1.648  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      13.849  -4.311  -4.898  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      12.969  -8.352  -3.846  1.00  4.68           H  
ATOM     44  HH  TYR A 222      14.728  -6.319  -5.950  1.00  5.82           H  
ATOM     45  N   ALA A 223      13.268  -3.246   2.266  1.00  2.49           N  
ATOM     46  CA  ALA A 223      13.161  -3.071   3.692  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.838  -1.613   3.887  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.921  -0.872   2.913  1.00  2.21           O  
ATOM     49  CB  ALA A 223      14.456  -3.454   4.397  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.625  -2.488   1.751  1.00  2.77           H  
ATOM     51  HA  ALA A 223      12.349  -3.683   4.063  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      14.356  -3.274   5.458  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      15.268  -2.860   4.007  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      14.661  -4.500   4.228  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.424  -1.186   5.063  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.450   0.246   5.343  1.00  2.08           C  
ATOM     57  C   GLN A 224      13.899   0.734   5.237  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.742   0.415   6.080  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.842   0.572   6.716  1.00  2.42           C  
ATOM     60  CG  GLN A 224      12.598  -0.005   7.906  1.00  2.85           C  
ATOM     61  CD  GLN A 224      13.248   1.072   8.760  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      13.607   2.144   8.269  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      13.423   0.786  10.039  1.00  3.48           N  
ATOM     64  H   GLN A 224      12.114  -1.821   5.744  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.876   0.747   4.578  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      11.816   1.649   6.826  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      10.830   0.196   6.744  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.906  -0.562   8.521  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      13.367  -0.668   7.538  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      13.130  -0.095  10.361  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      13.833   1.463  10.615  1.00  3.97           H  
ATOM     72  N   PRO A 225      14.239   1.463   4.161  1.00  1.72           N  
ATOM     73  CA  PRO A 225      15.600   1.927   3.946  1.00  1.92           C  
ATOM     74  C   PRO A 225      15.932   3.059   4.906  1.00  2.14           C  
ATOM     75  O   PRO A 225      17.070   3.192   5.358  1.00  2.66           O  
ATOM     76  CB  PRO A 225      15.604   2.409   2.484  1.00  2.14           C  
ATOM     77  CG  PRO A 225      14.298   1.984   1.916  1.00  2.04           C  
ATOM     78  CD  PRO A 225      13.353   1.889   3.073  1.00  1.87           C  
ATOM     79  HA  PRO A 225      16.314   1.120   4.065  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      15.713   3.474   2.446  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      16.420   1.951   1.960  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      13.950   2.714   1.202  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      14.404   1.031   1.450  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      12.920   2.847   3.278  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      12.589   1.154   2.880  1.00  1.91           H  
ATOM     86  N   SER A 226      14.891   3.839   5.232  1.00  1.95           N  
ATOM     87  CA  SER A 226      14.983   4.991   6.150  1.00  2.16           C  
ATOM     88  C   SER A 226      13.795   5.934   6.000  1.00  2.03           C  
ATOM     89  O   SER A 226      13.685   6.922   6.725  1.00  2.18           O  
ATOM     90  CB  SER A 226      16.266   5.794   5.946  1.00  2.66           C  
ATOM     91  OG  SER A 226      16.574   5.951   4.568  1.00  3.31           O  
ATOM     92  H   SER A 226      14.015   3.597   4.866  1.00  1.84           H  
ATOM     93  HA  SER A 226      14.979   4.601   7.156  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.147   6.775   6.385  1.00  2.75           H  
ATOM     95  HB3 SER A 226      17.073   5.285   6.433  1.00  2.85           H  
ATOM     96  HG  SER A 226      17.233   5.290   4.318  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.893   5.629   5.079  1.00  1.95           N  
ATOM     98  CA  ILE A 227      11.742   6.494   4.833  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.636   6.152   5.808  1.00  2.00           C  
ATOM    100  O   ILE A 227       9.470   6.068   5.430  1.00  2.30           O  
ATOM    101  CB  ILE A 227      11.177   6.386   3.390  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      11.744   5.182   2.624  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.434   7.672   2.623  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      13.184   5.351   2.173  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.984   4.798   4.573  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.052   7.515   5.004  1.00  2.34           H  
ATOM    107  HB  ILE A 227      10.106   6.268   3.470  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      11.697   4.310   3.256  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      11.141   5.013   1.744  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      12.498   7.852   2.568  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      10.955   8.495   3.131  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      11.033   7.583   1.625  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      13.284   6.279   1.631  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      13.460   4.528   1.535  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      13.830   5.367   3.040  1.00  3.26           H  
ATOM    116  N   ASN A 228      11.025   5.964   7.071  1.00  1.79           N  
ATOM    117  CA  ASN A 228      10.116   5.454   8.092  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.800   4.014   7.744  1.00  1.88           C  
ATOM    119  O   ASN A 228      10.629   3.336   7.140  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.828   6.293   8.194  1.00  2.31           C  
ATOM    121  CG  ASN A 228       9.082   7.747   8.564  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       8.335   8.640   8.162  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      10.129   8.002   9.334  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.969   6.149   7.309  1.00  1.79           H  
ATOM    125  HA  ASN A 228      10.628   5.469   9.037  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       8.321   6.271   7.243  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       8.184   5.858   8.946  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      10.687   7.250   9.629  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      10.306   8.934   9.581  1.00  3.70           H  
ATOM    130  N   THR A 229       8.630   3.536   8.107  1.00  2.19           N  
ATOM    131  CA  THR A 229       8.259   2.171   7.749  1.00  2.52           C  
ATOM    132  C   THR A 229       6.986   2.131   6.907  1.00  2.03           C  
ATOM    133  O   THR A 229       5.876   1.969   7.423  1.00  2.87           O  
ATOM    134  CB  THR A 229       8.070   1.293   9.001  1.00  3.92           C  
ATOM    135  OG1 THR A 229       7.207   1.957   9.933  1.00  4.47           O  
ATOM    136  CG2 THR A 229       9.405   0.986   9.663  1.00  4.68           C  
ATOM    137  H   THR A 229       8.008   4.110   8.589  1.00  2.58           H  
ATOM    138  HA  THR A 229       9.070   1.754   7.168  1.00  2.58           H  
ATOM    139  HB  THR A 229       7.612   0.361   8.700  1.00  4.25           H  
ATOM    140  HG1 THR A 229       6.341   2.086   9.523  1.00  4.48           H  
ATOM    141 HG21 THR A 229       9.878   1.909   9.964  1.00  4.96           H  
ATOM    142 HG22 THR A 229      10.043   0.465   8.963  1.00  4.97           H  
ATOM    143 HG23 THR A 229       9.242   0.366  10.532  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.143   2.320   5.596  1.00  1.09           N  
ATOM    145  CA  PRO A 230       6.134   2.107   4.596  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.373   0.825   3.814  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.390   0.149   3.991  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.314   3.320   3.687  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.697   3.834   3.972  1.00  1.77           C  
ATOM    150  CD  PRO A 230       8.322   2.866   4.939  1.00  1.32           C  
ATOM    151  HA  PRO A 230       5.141   2.104   5.015  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.212   3.015   2.657  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.565   4.060   3.923  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       8.269   3.878   3.059  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.626   4.817   4.421  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       8.871   2.098   4.414  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.949   3.379   5.636  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.404   0.475   2.997  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.596  -0.546   1.976  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.779  -0.139   1.082  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.205   1.012   1.114  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.325  -0.698   1.123  1.00  2.04           C  
ATOM    163  CG  LEU A 231       3.088  -1.252   1.840  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.404  -0.172   2.667  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.116  -1.849   0.833  1.00  3.64           C  
ATOM    166  H   LEU A 231       4.549   0.932   3.061  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.820  -1.482   2.465  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       4.071   0.275   0.730  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.555  -1.352   0.294  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.396  -2.039   2.511  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       3.075   0.168   3.441  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       1.511  -0.576   3.119  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       2.141   0.659   2.029  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.265  -2.262   1.354  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.611  -2.628   0.275  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.782  -1.077   0.156  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.353  -1.058   0.296  1.00  1.28           N  
ATOM    178  CA  PRO A 232       8.443  -0.719  -0.625  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.981   0.189  -1.769  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.801   0.506  -1.891  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.904  -2.080  -1.159  1.00  2.66           C  
ATOM    182  CG  PRO A 232       8.339  -3.075  -0.202  1.00  2.98           C  
ATOM    183  CD  PRO A 232       7.039  -2.487   0.259  1.00  2.18           C  
ATOM    184  HA  PRO A 232       9.259  -0.243  -0.105  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.520  -2.225  -2.156  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       9.984  -2.116  -1.174  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       8.173  -4.018  -0.700  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       9.009  -3.203   0.635  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       6.251  -2.697  -0.450  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       6.780  -2.854   1.240  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.917   0.595  -2.613  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.646   1.572  -3.646  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.975   0.951  -4.876  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.208  -0.214  -5.204  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.958   2.236  -4.057  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.753   2.779  -2.881  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      11.568   2.071  -2.289  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.535   4.041  -2.541  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.824   0.242  -2.531  1.00  0.90           H  
ATOM    200  HA  ASN A 233       8.000   2.323  -3.240  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.572   1.518  -4.578  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.734   3.052  -4.715  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       9.879   4.551  -3.054  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      11.043   4.414  -1.788  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.129   1.747  -5.540  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.644   1.457  -6.903  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.842   1.146  -7.780  1.00  0.63           C  
ATOM    208  O   LEU A 234       7.815   0.279  -8.649  1.00  0.85           O  
ATOM    209  CB  LEU A 234       5.899   2.707  -7.408  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.490   2.810  -8.890  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       6.673   3.163  -9.785  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       4.831   1.536  -9.361  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.804   2.556  -5.091  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.983   0.612  -6.869  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.005   2.823  -6.818  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.538   3.540  -7.205  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.762   3.617  -8.978  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.440   2.410  -9.680  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.071   4.124  -9.495  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       6.348   3.204 -10.812  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       3.810   1.512  -9.017  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.367   0.694  -8.952  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.853   1.493 -10.440  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.885   1.893  -7.495  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.182   1.763  -8.086  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.691   0.330  -8.043  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.364  -0.139  -8.959  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.050   2.655  -7.239  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.635   3.847  -7.964  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.125   3.734  -8.215  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.837   4.738  -8.217  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.609   2.523  -8.436  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.779   2.587  -6.821  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.157   2.124  -9.094  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.432   3.028  -6.439  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.827   2.075  -6.805  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.135   3.949  -8.913  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.446   4.725  -7.369  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      12.989   1.765  -8.425  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.571   2.435  -8.609  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.359  -0.344  -6.961  1.00  0.64           N  
ATOM    242  CA  ASN A 236      10.838  -1.683  -6.701  1.00  0.65           C  
ATOM    243  C   ASN A 236       9.929  -2.722  -7.345  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.391  -3.753  -7.831  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.909  -1.911  -5.191  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.947  -1.040  -4.497  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.297   0.041  -4.969  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.425  -1.495  -3.350  1.00  1.06           N  
ATOM    249  H   ASN A 236       9.772   0.076  -6.307  1.00  0.64           H  
ATOM    250  HA  ASN A 236      11.822  -1.768  -7.118  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.945  -1.695  -4.758  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.151  -2.940  -5.008  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.089  -2.349  -3.018  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      13.102  -0.961  -2.885  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.634  -2.442  -7.341  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.675  -3.358  -7.903  1.00  0.52           C  
ATOM    257  C   GLY A 237       6.898  -2.738  -9.063  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.431  -2.621 -10.169  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.334  -1.603  -6.951  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.181  -4.210  -8.278  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.006  -3.689  -7.106  1.00  0.54           H  
ATOM    262  N   PRO A 238       5.634  -2.321  -8.845  1.00  0.40           N  
ATOM    263  CA  PRO A 238       4.963  -2.400  -7.553  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.709  -3.778  -7.105  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.307  -4.671  -7.850  1.00  0.41           O  
ATOM    266  CB  PRO A 238       3.677  -1.625  -7.754  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.402  -1.742  -9.193  1.00  0.59           C  
ATOM    268  CD  PRO A 238       4.756  -1.715  -9.853  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.525  -1.946  -6.771  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       2.883  -2.030  -7.140  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       3.846  -0.608  -7.477  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       2.883  -2.663  -9.396  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       2.813  -0.907  -9.507  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       4.753  -2.290 -10.766  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.058  -0.695 -10.040  1.00  0.45           H  
ATOM    276  N   PHE A 239       4.964  -3.905  -5.846  1.00  0.24           N  
ATOM    277  CA  PHE A 239       4.920  -5.166  -5.200  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.489  -5.443  -4.807  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.683  -4.519  -4.720  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.813  -5.178  -3.960  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.298  -5.222  -4.211  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.825  -5.968  -5.246  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.172  -4.561  -3.364  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.192  -6.050  -5.436  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.534  -4.630  -3.556  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.044  -5.377  -4.593  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.130  -3.090  -5.324  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.259  -5.906  -5.899  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.608  -4.299  -3.368  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.565  -6.044  -3.395  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.157  -6.480  -5.918  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.782  -3.979  -2.547  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.593  -6.643  -6.243  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.202  -4.100  -2.893  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.112  -5.440  -4.741  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.168  -6.688  -4.547  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.873  -7.006  -4.061  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.036  -7.025  -2.578  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.159  -7.122  -2.105  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.407  -8.368  -4.586  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.658  -8.346  -5.904  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.347  -7.158  -6.549  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.246  -9.535  -6.496  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.349  -7.153  -7.744  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.445  -9.539  -7.691  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.741  -8.347  -8.309  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.438  -8.348  -9.496  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.839  -7.394  -4.568  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.184  -6.227  -4.347  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.273  -8.993  -4.726  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.770  -8.821  -3.849  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.657  -6.225  -6.107  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.479 -10.471  -6.009  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -0.579  -6.217  -8.231  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.751 -10.474  -8.133  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.149  -9.003  -9.447  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.988  -6.844  -1.846  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.073  -7.007  -0.435  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.249  -7.423   0.146  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.261  -6.813  -0.113  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.586  -5.731   0.211  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.163  -6.522  -2.243  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.782  -7.790  -0.260  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.784  -5.031   0.319  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.356  -5.298  -0.409  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.994  -5.959   1.183  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.233  -8.438   0.964  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.456  -8.952   1.517  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.924  -8.038   2.640  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.351  -8.039   3.728  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.243 -10.352   2.067  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.476 -10.978   2.739  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.436 -11.608   1.750  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.787 -12.560   0.851  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.430 -13.212  -0.117  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.736 -13.031  -0.288  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.774 -14.054  -0.901  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.626  -8.812   1.250  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.180  -8.978   0.722  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.923 -10.984   1.267  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.461 -10.298   2.790  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.164 -11.735   3.437  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -3.001 -10.199   3.277  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.202 -12.132   2.306  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.897 -10.827   1.170  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.822 -12.727   0.979  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.245 -12.408   0.314  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.222 -13.526  -1.014  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.790 -14.212  -0.765  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.256 -14.537  -1.636  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.939  -7.245   2.374  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.497  -6.385   3.373  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.070  -7.225   4.499  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.686  -8.255   4.259  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.597  -5.470   2.785  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.576  -6.256   1.927  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.340  -4.784   3.902  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.343  -7.267   1.492  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.705  -5.771   3.767  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.135  -4.714   2.162  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.346  -5.597   1.549  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.034  -7.034   2.519  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.055  -6.704   1.094  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -6.329  -4.536   3.559  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -4.813  -3.886   4.195  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -5.410  -5.453   4.748  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.857  -6.797   5.724  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.389  -7.543   6.855  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.268  -6.683   7.707  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.751  -7.130   8.737  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.331  -8.127   7.794  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.242  -7.094   8.055  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.797  -9.416   7.238  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.554  -7.244   9.392  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.371  -5.947   5.866  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.968  -8.357   6.443  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.815  -8.359   8.729  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.488  -7.168   7.283  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.695  -6.108   8.025  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.378  -9.241   6.257  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.605 -10.133   7.164  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.032  -9.802   7.896  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -0.849  -6.435   9.521  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -1.033  -8.188   9.429  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -2.291  -7.202  10.181  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.426  -5.449   7.289  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.278  -4.493   7.969  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.411  -3.262   7.123  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.515  -2.429   7.041  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.762  -4.126   9.363  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.297  -5.028  10.452  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -6.270  -4.388  11.822  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -7.238  -3.750  12.241  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -5.163  -4.539  12.525  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.969  -5.171   6.467  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.256  -4.936   8.066  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.688  -4.209   9.367  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -6.034  -3.110   9.586  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.309  -5.295  10.204  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.695  -5.926  10.473  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -4.424  -5.049  12.128  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -5.123  -4.137  13.418  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.500  -3.213   6.424  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.852  -2.071   5.644  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.319  -1.823   5.875  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.021  -2.701   6.378  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.522  -2.367   4.194  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.166  -1.177   3.296  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.806  -1.394   2.665  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.722  -0.883   3.544  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.379  -1.059   2.929  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.111  -3.985   6.438  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.283  -1.228   5.984  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.672  -3.016   4.198  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.350  -2.896   3.763  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.885  -1.097   2.518  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.142  -0.250   3.862  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.646  -2.463   2.539  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.761  -0.893   1.706  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.899   0.164   3.734  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.778  -1.426   4.453  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.222  -2.060   2.693  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.637  -0.747   3.587  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.310  -0.495   2.057  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.781  -0.665   5.526  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.168  -0.354   5.662  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.779  -0.588   4.308  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.038  -0.795   3.348  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.343   1.099   6.119  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.955   2.133   5.073  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.829   3.539   5.651  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.026   4.358   5.423  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.078   4.418   6.238  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -13.116   3.697   7.351  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.087   5.225   5.935  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.192  -0.017   5.107  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.608  -1.029   6.384  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.368   1.252   6.371  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.737   1.264   6.996  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.016   1.850   4.623  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.723   2.143   4.313  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.646   3.468   6.708  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.989   4.026   5.180  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -12.036   4.916   4.610  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.349   3.100   7.594  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.915   3.742   7.957  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.049   5.787   5.100  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.894   5.278   6.529  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.085  -0.642   4.202  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.677  -0.530   2.904  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.107   0.915   2.692  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.199   1.333   3.079  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.839  -1.525   2.694  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.736  -1.070   1.559  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.283  -2.910   2.391  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.651  -0.764   4.987  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.908  -0.761   2.181  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.424  -1.578   3.599  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.158  -0.110   1.811  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.527  -1.789   1.416  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -15.154  -0.984   0.655  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.647  -3.234   3.204  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.705  -2.870   1.477  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -15.098  -3.610   2.271  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.192   1.719   2.137  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.432   3.074   1.780  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.803   3.148   0.315  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.483   2.269  -0.222  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.062   3.737   2.028  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.056   2.626   2.005  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.826   1.368   1.796  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.181   3.524   2.391  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.865   4.450   1.247  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.067   4.238   2.983  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.350   2.762   1.206  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.517   2.586   2.932  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.753   1.078   0.772  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.452   0.590   2.438  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.342   4.190  -0.311  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.382   4.323  -1.744  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.398   5.396  -2.130  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.718   5.956  -1.268  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.784   4.672  -2.265  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.491   5.727  -1.433  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.862   6.602  -0.849  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.811   5.643  -1.369  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.951   4.913   0.213  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.063   3.377  -2.169  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.687   5.054  -3.275  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.390   3.779  -2.278  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -17.255   4.912  -1.855  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.294   6.314  -0.842  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.315   5.693  -3.404  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.436   6.745  -3.859  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.987   8.112  -3.472  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.297   9.123  -3.562  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.236   6.638  -5.361  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.841   5.184  -4.058  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.486   6.604  -3.367  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.925   7.592  -5.745  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.164   6.345  -5.828  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.475   5.899  -5.570  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.230   8.131  -3.025  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.857   9.351  -2.553  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.324   9.691  -1.177  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.209  10.852  -0.792  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.366   9.168  -2.463  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -16.023   8.717  -3.748  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.395   8.867  -4.979  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.279   8.142  -3.719  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -16.010   8.457  -6.148  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.903   7.727  -4.878  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.264   7.885  -6.091  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.885   7.478  -7.250  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.738   7.298  -3.000  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.626  10.145  -3.240  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.577   8.422  -1.711  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.814  10.098  -2.164  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.409   9.308  -5.016  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.771   8.019  -2.766  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.508   8.583  -7.095  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.887   7.280  -4.833  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -17.302   6.872  -7.728  1.00  2.75           H  
ATOM    524  N   ASP A 253     -12.993   8.642  -0.452  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.550   8.728   0.904  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.089   8.992   0.927  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.308   8.057   1.114  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.724   7.379   1.541  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.338   7.419   2.927  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.452   7.960   3.071  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -12.713   6.895   3.881  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.038   7.769  -0.854  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.100   9.480   1.438  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.330   6.771   0.888  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.731   6.942   1.613  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.706  10.232   0.723  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.313  10.605   0.849  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.470   9.878  -0.187  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.252   9.977  -0.179  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.856  10.216   2.248  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.793  10.728   3.316  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.456  10.175   4.690  1.00  0.74           C  
ATOM    543  CE  LYS A 254      -9.963   8.748   4.856  1.00  0.79           C  
ATOM    544  NZ  LYS A 254      -9.572   8.176   6.172  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.366  10.904   0.459  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.226  11.663   0.716  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -8.823   9.136   2.315  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -7.884  10.603   2.425  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.741  11.805   3.337  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.795  10.419   3.048  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.384  10.181   4.818  1.00  0.83           H  
ATOM    552  HD3 LYS A 254      -9.913  10.800   5.441  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.039   8.755   4.785  1.00  0.95           H  
ATOM    554  HE3 LYS A 254      -9.558   8.134   4.065  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254      -8.536   8.116   6.245  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -9.972   7.226   6.291  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254      -9.922   8.783   6.942  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.163   9.159  -1.065  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.597   8.140  -1.910  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.983   7.093  -1.017  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.843   7.212  -0.572  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.601   8.634  -3.002  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.483   9.337  -2.444  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.307   9.526  -4.011  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.125   9.270  -1.083  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.438   7.678  -2.409  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.230   7.766  -3.528  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.599   9.406  -1.484  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.612   9.820  -4.782  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.687  10.404  -3.512  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -9.129   8.981  -4.455  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.826   6.158  -0.619  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.407   5.048   0.200  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.704   3.689  -0.462  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.464   3.602  -1.428  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.040   5.151   1.569  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.766   6.235  -0.873  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.349   5.147   0.322  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.113   5.164   1.464  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.712   6.063   2.049  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.746   4.303   2.168  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.131   2.629   0.107  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.184   1.277  -0.477  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.338   0.456   0.036  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.368   0.112   1.215  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.899   0.502  -0.147  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.670   0.878  -0.938  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.003   1.201  -2.384  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.961   2.037  -0.280  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.663   2.758   0.953  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.285   1.369  -1.547  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.668   0.645   0.883  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.076  -0.539  -0.262  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.020   0.031  -0.928  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.532   0.371  -2.828  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -5.089   1.373  -2.941  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.619   2.085  -2.427  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.698   2.759   0.059  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.304   2.505  -0.998  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.386   1.683   0.559  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.248   0.077  -0.857  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.371  -0.745  -0.456  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.036  -2.191  -0.561  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.189  -2.823  -1.606  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.575  -0.438  -1.293  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.146   0.328  -1.803  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.609  -0.528   0.575  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.258   0.091  -0.690  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.025  -1.357  -1.635  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.288   0.167  -2.139  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.597  -2.712   0.542  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.244  -4.097   0.614  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.358  -4.606   2.029  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.500  -3.831   2.978  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.828  -4.314   0.099  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.986  -3.049   0.022  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.575  -3.336   0.440  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.013  -2.474  -1.372  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.449  -2.127   1.322  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.938  -4.627  -0.014  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.334  -5.013   0.758  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.880  -4.747  -0.885  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.393  -2.307   0.693  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -5.984  -2.438   0.335  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.163  -4.123  -0.172  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.576  -3.640   1.478  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -8.946  -1.957  -1.528  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.921  -3.272  -2.089  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.190  -1.780  -1.493  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.299  -5.906   2.168  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.459  -6.529   3.460  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.128  -6.963   4.010  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.118  -6.990   3.318  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.368  -7.753   3.350  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.599  -8.501   4.649  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -13.021  -8.365   5.145  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.474  -7.222   5.359  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.695  -9.401   5.320  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.119  -6.476   1.367  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.907  -5.814   4.130  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.293  -7.437   2.976  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -10.950  -8.440   2.650  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.369  -9.545   4.493  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.926  -8.109   5.398  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.135  -7.246   5.273  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.140  -8.075   5.864  1.00  0.16           C  
ATOM    647  C   VAL A 261      -8.027  -9.405   5.128  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.997 -10.158   5.017  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.522  -8.366   7.304  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.531  -9.330   7.922  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.637  -7.071   8.063  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.822  -6.855   5.842  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.198  -7.551   5.835  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.490  -8.833   7.304  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.793  -9.515   8.950  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -6.537  -8.908   7.865  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.556 -10.258   7.365  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.158  -7.236   8.991  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.183  -6.356   7.455  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.649  -6.697   8.261  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.848  -9.684   4.632  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.597 -10.938   3.985  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.667 -10.820   2.498  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.479 -11.791   1.764  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.135  -9.021   4.686  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.611 -11.251   4.243  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.313 -11.658   4.324  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.946  -9.620   2.060  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -6.937  -9.293   0.664  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.557  -8.838   0.287  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.615  -9.081   1.029  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -7.978  -8.222   0.496  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.251  -8.672   1.160  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.463  -8.522   0.263  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.897  -7.372   0.036  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -11.004  -9.547  -0.191  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.199  -8.912   2.706  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.199 -10.162   0.094  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.629  -7.319   0.974  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.168  -8.023  -0.531  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.137  -9.712   1.431  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.384  -8.100   2.076  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.402  -8.198  -0.837  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.098  -7.688  -1.161  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.164  -6.340  -1.823  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.120  -5.984  -2.513  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.266  -8.739  -1.903  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.793  -8.539  -3.358  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -1.946  -7.305  -3.566  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.923  -9.707  -3.702  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.165  -8.053  -1.439  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.600  -7.534  -0.200  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.388  -8.883  -1.317  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -3.830  -9.653  -1.873  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.632  -8.522  -4.036  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.768  -7.162  -4.621  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.005  -7.446  -3.060  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -2.452  -6.443  -3.160  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -2.522 -10.597  -3.792  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.199  -9.830  -2.900  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.404  -9.505  -4.627  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.114  -5.615  -1.566  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -2.960  -4.261  -1.960  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.578  -4.100  -2.597  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.614  -4.697  -2.147  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.106  -3.393  -0.700  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.946  -3.596   0.212  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.194  -1.940  -0.963  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.375  -6.037  -1.082  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.732  -4.030  -2.667  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.008  -3.700  -0.197  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.886  -4.632   0.504  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -2.075  -2.959   1.081  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.047  -3.312  -0.328  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.040  -1.748  -1.608  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.280  -1.607  -1.426  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.331  -1.441  -0.015  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.484  -3.317  -3.634  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.274  -3.278  -4.440  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.264  -1.875  -4.542  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.324  -1.030  -5.200  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.582  -3.844  -5.822  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.559  -3.706  -6.830  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.285  -2.654  -7.899  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -1.109  -2.803  -8.505  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -1.289  -1.981  -9.728  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.228  -2.740  -3.860  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.469  -3.894  -3.962  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.810  -4.894  -5.709  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.458  -3.340  -6.213  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.454  -3.423  -6.297  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.721  -4.654  -7.309  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.385  -1.675  -7.458  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.018  -2.767  -8.685  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.261  -3.838  -8.761  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.844  -2.502  -7.773  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.860  -1.047  -9.600  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -2.308  -1.851  -9.925  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.846  -2.449 -10.545  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.402  -1.621  -3.935  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.828  -0.260  -3.806  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.527   0.195  -5.073  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.641  -0.218  -5.400  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.675  -0.005  -2.547  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       4.044  -0.670  -2.613  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.765   1.492  -2.316  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.980  -2.349  -3.644  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.930   0.324  -3.708  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.148  -0.431  -1.708  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       3.922  -1.740  -2.693  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.603  -0.437  -1.718  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.579  -0.304  -3.476  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.352   1.692  -1.434  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.761   1.878  -2.182  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.221   1.968  -3.175  1.00  0.98           H  
ATOM    756  N   THR A 268       1.833   1.082  -5.750  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.134   1.501  -7.088  1.00  0.24           C  
ATOM    758  C   THR A 268       2.483   2.979  -7.120  1.00  0.24           C  
ATOM    759  O   THR A 268       2.781   3.540  -8.171  1.00  0.35           O  
ATOM    760  CB  THR A 268       0.901   1.267  -7.975  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.078   1.847  -9.275  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.331   1.856  -7.298  1.00  0.24           C  
ATOM    763  H   THR A 268       1.061   1.480  -5.319  1.00  0.23           H  
ATOM    764  HA  THR A 268       2.948   0.908  -7.455  1.00  0.27           H  
ATOM    765  HB  THR A 268       0.752   0.203  -8.082  1.00  0.30           H  
ATOM    766  HG1 THR A 268       1.750   2.548  -9.230  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -1.181   1.758  -7.952  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.162   2.901  -7.072  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.521   1.322  -6.376  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.406   3.622  -5.976  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.743   5.012  -5.886  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.793   5.214  -4.831  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.782   4.564  -3.796  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.528   5.876  -5.544  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.991   6.747  -6.682  1.00  0.49           C  
ATOM    776  CD  LYS A 269       2.077   7.369  -7.559  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.951   8.326  -6.770  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.152   9.422  -6.153  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.115   3.150  -5.159  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.143   5.314  -6.837  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.725   5.228  -5.220  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.794   6.519  -4.724  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.335   6.158  -7.303  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       0.432   7.555  -6.230  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       2.692   6.589  -7.977  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       1.601   7.915  -8.362  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.455   7.760  -6.001  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.685   8.760  -7.425  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       1.512   9.836  -6.861  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       2.784  10.172  -5.804  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       1.586   9.059  -5.357  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.711   6.092  -5.131  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.681   6.563  -4.174  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.436   8.038  -3.964  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.781   8.861  -4.811  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.139   6.389  -4.646  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.264   5.416  -5.827  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       8.005   5.917  -3.494  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.732   5.948  -7.154  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.741   6.439  -6.037  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.541   6.033  -3.244  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.493   7.357  -4.946  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.308   5.168  -5.966  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.712   4.516  -5.585  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       9.035   5.855  -3.817  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.670   4.943  -3.170  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.926   6.615  -2.673  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       5.657   5.800  -7.197  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.201   5.421  -7.970  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.949   7.002  -7.233  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.813   8.364  -2.861  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.403   9.724  -2.598  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.496  10.020  -1.114  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.629   9.096  -0.320  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.990   9.928  -3.161  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.962   8.915  -2.676  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.080   8.529  -3.439  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.057   8.469  -1.430  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.607   7.670  -2.205  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.079  10.382  -3.114  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.640  10.903  -2.913  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.045   9.849  -4.234  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.795   8.801  -0.862  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.377   7.838  -1.117  1.00  0.53           H  
ATOM    825  N   MET A 272       4.428  11.297  -0.751  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.610  11.736   0.635  1.00  0.61           C  
ATOM    827  C   MET A 272       6.057  11.522   1.054  1.00  0.57           C  
ATOM    828  O   MET A 272       6.952  11.414   0.214  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.708  10.974   1.617  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.290  10.753   1.141  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.213  10.176   2.470  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.358   8.823   1.665  1.00  0.59           C  
ATOM    833  H   MET A 272       4.273  11.977  -1.444  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.382  12.789   0.686  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.150  10.008   1.803  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.669  11.522   2.546  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.914  11.676   0.747  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.300  10.011   0.359  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.051   8.000   1.486  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.046   9.162   0.723  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.445   8.484   2.299  1.00  0.65           H  
ATOM    842  N   SER A 273       6.282  11.474   2.355  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.594  11.201   2.892  1.00  0.75           C  
ATOM    844  C   SER A 273       7.557  10.045   3.889  1.00  0.85           C  
ATOM    845  O   SER A 273       8.544   9.785   4.578  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.114  12.466   3.565  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.041  13.240   4.080  1.00  1.24           O  
ATOM    848  H   SER A 273       5.553  11.665   2.976  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.248  10.944   2.072  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.758  12.190   4.378  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.661  13.059   2.850  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.795  12.910   4.953  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.428   9.340   3.953  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.274   8.314   4.977  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.409   7.155   4.539  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.741   6.005   4.782  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.707   9.506   3.297  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.253   7.930   5.244  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.828   8.766   5.853  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.278   7.453   3.925  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.359   6.422   3.464  1.00  0.58           C  
ATOM    862  C   GLN A 275       3.049   6.650   2.008  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.134   7.772   1.529  1.00  0.48           O  
ATOM    864  CB  GLN A 275       2.098   6.436   4.330  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.416   6.314   5.818  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.788   4.909   6.289  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.590   4.577   7.455  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.310   4.065   5.406  1.00  1.33           N  
ATOM    869  H   GLN A 275       4.055   8.393   3.766  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.838   5.467   3.558  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.573   7.368   4.167  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.456   5.615   4.046  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       3.256   6.963   6.033  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.556   6.650   6.382  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.433   4.369   4.491  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.574   3.179   5.719  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.727   5.594   1.289  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.449   5.733  -0.124  1.00  0.33           C  
ATOM    879  C   TRP A 276       1.053   5.246  -0.457  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.281   4.870   0.432  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.453   4.993  -1.006  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.750   4.598  -0.359  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       5.049   3.388   0.189  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.932   5.395  -0.225  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.337   3.391   0.656  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.899   4.610   0.418  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.261   6.692  -0.586  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       8.174   5.085   0.710  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.525   7.170  -0.299  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.470   6.367   0.344  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.670   4.712   1.711  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.492   6.784  -0.350  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.981   4.096  -1.356  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.688   5.622  -1.863  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.361   2.557   0.242  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.786   2.629   1.097  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.547   7.315  -1.084  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.913   4.472   1.204  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.794   8.180  -0.575  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.447   6.778   0.549  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.736   5.265  -1.746  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.588   4.941  -2.208  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.593   3.633  -2.910  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.150   3.443  -3.837  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.087   6.015  -3.146  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.753   7.157  -2.417  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.116   8.317  -3.317  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.373   8.092  -4.518  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.153   9.466  -2.829  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.432   5.447  -2.417  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.242   4.876  -1.367  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.250   6.399  -3.703  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.789   5.580  -3.830  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.656   6.784  -1.960  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.079   7.502  -1.645  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.456   2.756  -2.480  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.584   1.497  -3.110  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.674   1.510  -4.145  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.406   2.489  -4.291  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.045   2.988  -1.738  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.650   1.247  -3.578  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.818   0.761  -2.366  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.772   0.423  -4.853  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.803   0.206  -5.805  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.053  -1.269  -5.827  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.171  -2.064  -6.146  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.442   0.690  -7.184  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.616   0.564  -8.119  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.596  -0.714  -8.928  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.692  -0.871  -9.773  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.470  -1.570  -8.697  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.125  -0.298  -4.711  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.701   0.728  -5.469  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.143   1.727  -7.131  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.628   0.097  -7.573  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.516   0.569  -7.515  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.630   1.407  -8.771  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.221  -1.627  -5.416  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.541  -2.998  -5.205  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.677  -3.431  -6.088  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.832  -3.271  -5.722  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -5.939  -3.111  -3.774  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.403  -1.703  -2.827  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.885  -0.946  -5.214  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.668  -3.601  -5.380  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.005  -3.157  -3.699  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.497  -3.976  -3.353  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -5.014  -0.763  -3.677  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.344  -3.965  -7.247  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.345  -4.466  -8.182  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.495  -3.469  -8.348  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.670  -3.846  -8.343  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.866  -5.825  -7.705  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.776  -6.881  -7.677  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.579  -7.615  -8.648  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -6.058  -6.961  -6.565  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.397  -4.012  -7.492  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.861  -4.595  -9.138  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.262  -5.718  -6.706  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.652  -6.158  -8.370  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -6.270  -6.342  -5.831  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -5.337  -7.626  -6.522  1.00  0.72           H  
ATOM    963  N   GLY A 282      -8.145  -2.191  -8.475  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -9.128  -1.177  -8.768  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.489  -0.301  -7.580  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.404   0.514  -7.664  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.204  -1.932  -8.341  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.737  -0.545  -9.552  1.00  0.20           H  
ATOM    969  HA3 GLY A 282     -10.020  -1.667  -9.124  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.781  -0.459  -6.470  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.866   0.515  -5.394  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.550   1.214  -5.294  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.512   0.604  -5.488  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.164  -0.076  -4.016  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.407  -0.948  -3.942  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.185  -2.322  -4.551  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.472  -3.096  -4.680  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.348  -4.225  -5.641  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.186  -1.227  -6.382  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.627   1.227  -5.654  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.313  -0.642  -3.700  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.291   0.740  -3.321  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.687  -1.066  -2.905  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.202  -0.453  -4.466  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.739  -2.218  -5.519  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.518  -2.873  -3.919  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.724  -3.488  -3.713  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.244  -2.426  -5.006  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.622  -4.894  -5.317  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.077  -3.867  -6.580  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -12.253  -4.728  -5.725  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.592   2.479  -4.984  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.390   3.254  -4.803  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.543   4.172  -3.620  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.649   4.590  -3.289  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.081   4.058  -6.032  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.238   3.247  -7.266  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.632   3.960  -8.427  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -4.209   3.666  -8.603  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -3.391   4.374  -9.385  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -3.842   5.441 -10.033  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -2.117   4.018  -9.516  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.448   2.896  -4.857  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.584   2.561  -4.625  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.746   4.900  -6.083  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.064   4.408  -5.992  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.744   2.307  -7.117  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.290   3.075  -7.443  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -6.165   3.688  -9.304  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -5.739   5.005  -8.244  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -3.852   2.891  -8.123  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -4.801   5.725  -9.934  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -3.229   5.966 -10.629  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -1.764   3.222  -9.029  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -1.506   4.544 -10.118  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.436   4.501  -3.008  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.476   5.257  -1.791  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.204   5.116  -1.016  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.291   4.485  -1.486  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.574   4.241  -3.398  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.637   6.299  -2.028  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.298   4.900  -1.189  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.138   5.655   0.180  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.909   5.640   0.938  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.143   5.089   2.307  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.191   5.327   2.901  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.325   7.042   1.039  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.344   8.143   1.105  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.155   8.372   2.199  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.689   9.070   0.186  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -4.957   9.390   1.942  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.690   9.830   0.728  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.929   6.055   0.580  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.209   4.985   0.432  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.739   7.096   1.933  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.693   7.222   0.186  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.129   7.881   3.050  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.253   9.188  -0.796  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.724   9.780   2.603  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.041  10.664   0.340  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.144   4.391   2.818  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.329   3.598   4.024  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.990   3.089   4.551  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.157   2.606   3.782  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.245   2.392   3.747  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.740   2.616   3.890  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.274   3.401   4.901  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.614   2.030   2.990  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.638   3.590   5.005  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.974   2.216   3.087  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.489   2.997   4.095  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.235   4.444   2.390  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.784   4.229   4.768  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.071   2.057   2.742  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -2.969   1.611   4.403  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.622   3.859   5.615  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.221   1.399   2.208  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.040   4.203   5.799  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.636   1.742   2.371  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.554   3.146   4.173  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.766   3.218   5.868  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.415   2.691   6.557  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.692   1.215   6.291  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.192   0.438   5.913  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.087   2.899   8.046  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.360   3.235   8.086  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.615   3.953   6.805  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.296   3.263   6.305  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.298   1.994   8.596  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.687   3.709   8.432  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.949   2.332   8.140  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.569   3.879   8.928  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.652   3.893   6.530  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.293   4.976   6.881  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.944   0.848   6.489  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.383  -0.541   6.370  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.946  -1.355   7.578  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.988  -2.584   7.556  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.902  -0.618   6.203  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.489  -1.985   6.429  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.510  -2.914   5.410  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.026  -2.333   7.656  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.056  -4.169   5.603  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.569  -3.586   7.861  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.586  -4.505   6.832  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.595   1.537   6.739  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.915  -0.954   5.491  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.140  -0.335   5.197  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.372   0.069   6.890  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.083  -2.652   4.457  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.002  -1.619   8.461  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.064  -4.886   4.796  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.981  -3.844   8.822  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       6.013  -5.484   6.988  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.479  -0.660   8.607  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.161  -1.257   9.891  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.113  -2.366   9.792  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.251  -2.973  10.798  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.655  -0.170  10.848  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.460   0.516  10.258  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.761   0.825  11.165  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.331   0.299   8.502  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.069  -1.669  10.305  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.337  -0.638  11.761  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -1.206   0.500  10.875  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.578   0.313  11.654  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.378   1.595  11.819  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.117   1.276  10.250  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.347  -2.658   8.582  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.405  -3.618   8.397  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.343  -4.209   7.014  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.373  -4.521   6.408  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.789  -3.022   8.662  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -3.009  -1.610   8.198  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.525  -1.117   7.008  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.736  -0.609   8.745  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.950   0.122   6.845  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.689   0.454   7.881  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.100  -2.274   7.782  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.236  -4.414   9.108  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.523  -3.630   8.154  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.983  -3.066   9.718  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.940  -1.593   6.388  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.264  -0.645   9.686  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.732   0.755   5.998  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.349   1.186   7.872  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.135  -4.334   6.494  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.080  -5.132   5.312  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.231  -6.062   5.488  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.247  -5.764   6.117  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.311  -4.277   4.059  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.915  -3.471   3.741  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.503  -3.367   4.252  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.638  -3.848   6.895  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.794  -5.760   5.144  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.511  -4.927   3.223  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.711  -2.825   2.903  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.180  -2.882   4.606  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.723  -4.141   3.494  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.388  -3.964   4.420  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.330  -2.734   5.109  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.638  -2.758   3.375  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.990  -7.215   4.966  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.995  -8.174   4.703  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.336  -7.913   3.275  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.563  -7.251   2.617  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.421  -9.561   4.848  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.291  -9.639   5.847  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.607 -10.822   5.577  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.143 -12.060   5.382  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.326 -13.273   5.661  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.542 -13.425   6.175  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.425 -14.339   5.427  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.070  -7.414   4.683  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.846  -8.020   5.350  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.059  -9.895   3.890  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.192 -10.207   5.175  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.696  -9.727   6.844  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.297  -8.739   5.777  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.263 -10.927   6.420  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.202 -10.616   4.694  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.051 -11.980   5.009  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.121 -12.628   6.358  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.887 -14.343   6.389  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.346 -14.233   5.042  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.079 -15.257   5.638  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.463  -8.317   2.793  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.707  -8.126   1.381  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.861  -9.420   0.602  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.906 -10.520   1.155  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.915  -7.249   1.123  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.220  -6.192   2.184  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.476  -5.430   1.823  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.053  -5.238   2.354  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.144  -8.651   3.378  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.841  -7.627   1.000  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.767  -7.893   1.023  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.750  -6.742   0.177  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.387  -6.686   3.129  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.682  -4.695   2.587  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.332  -4.934   0.874  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.305  -6.116   1.749  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.743  -4.866   1.389  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       4.350  -4.412   2.982  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.231  -5.767   2.817  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.910  -9.233  -0.708  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       4.049 -10.265  -1.685  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.122  -9.863  -2.703  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.800  -8.851  -2.533  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.729 -10.383  -2.404  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       2.017 -11.717  -2.315  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.276 -11.781  -1.000  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.066 -11.891  -3.486  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.815  -8.327  -1.053  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.303 -11.190  -1.203  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.069  -9.632  -1.994  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.900 -10.143  -3.423  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.742 -12.519  -2.338  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.985 -11.751  -0.188  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.700 -12.691  -0.950  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.616 -10.928  -0.929  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.539 -12.828  -3.387  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.629 -11.889  -4.408  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.355 -11.077  -3.496  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.200 -10.598  -3.804  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.255 -10.392  -4.787  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.684  -9.882  -6.112  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.470 -10.656  -7.042  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.035 -11.692  -5.001  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       8.218 -11.526  -5.934  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       9.231 -10.926  -5.515  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       8.134 -11.975  -7.098  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.522 -11.271  -3.978  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.927  -9.646  -4.393  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.401 -12.043  -4.047  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.372 -12.434  -5.419  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.397  -8.573  -6.136  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.931  -7.828  -7.337  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.062  -8.663  -8.280  1.00  0.64           C  
ATOM   1220  O   GLN A 297       2.840  -8.722  -8.064  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.111  -7.236  -8.118  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.408  -8.007  -7.986  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.475  -7.477  -8.916  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.675  -7.989 -10.015  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.115  -6.397  -8.504  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       4.602  -9.227  -9.255  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.496  -8.086  -5.303  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.329  -6.993  -6.979  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.850  -7.205  -9.165  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.282  -6.226  -7.775  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.763  -7.924  -6.970  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.221  -9.041  -8.217  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.853  -6.008  -7.640  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.829  -6.033  -9.070  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 220      19.668  -3.223   1.681  1.00  4.69           N  
ATOM      2  CA  GLY A 220      18.770  -2.963   2.832  1.00  4.23           C  
ATOM      3  C   GLY A 220      17.566  -3.886   2.834  1.00  3.74           C  
ATOM      4  O   GLY A 220      17.385  -4.667   1.899  1.00  3.79           O  
ATOM      5  H1  GLY A 220      19.154  -3.073   0.791  1.00  4.88           H  
ATOM      6  H2  GLY A 220      20.010  -4.204   1.705  1.00  4.77           H  
ATOM      7  H3  GLY A 220      20.483  -2.581   1.710  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      19.323  -3.108   3.747  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      18.428  -1.932   2.786  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.746  -3.840   3.899  1.00  3.49           N  
ATOM     11  CA  PRO A 221      15.467  -4.581   3.984  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.490  -4.222   2.864  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.846  -3.515   1.917  1.00  2.75           O  
ATOM     14  CB  PRO A 221      14.902  -4.111   5.333  1.00  3.34           C  
ATOM     15  CG  PRO A 221      16.102  -3.740   6.123  1.00  3.90           C  
ATOM     16  CD  PRO A 221      17.019  -3.086   5.137  1.00  3.80           C  
ATOM     17  HA  PRO A 221      15.615  -5.649   4.002  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      14.260  -3.252   5.176  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      14.348  -4.912   5.801  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      15.831  -3.049   6.908  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      16.562  -4.625   6.536  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      16.767  -2.041   5.020  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      18.048  -3.199   5.441  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.255  -4.711   2.974  1.00  2.37           N  
ATOM     25  CA  TYR A 222      12.199  -4.264   2.080  1.00  2.06           C  
ATOM     26  C   TYR A 222      12.084  -2.762   2.239  1.00  2.25           C  
ATOM     27  O   TYR A 222      11.972  -2.272   3.360  1.00  2.77           O  
ATOM     28  CB  TYR A 222      10.869  -4.973   2.372  1.00  2.28           C  
ATOM     29  CG  TYR A 222      10.493  -5.034   3.840  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      10.904  -6.098   4.635  1.00  3.39           C  
ATOM     31  CD2 TYR A 222       9.725  -4.035   4.428  1.00  3.43           C  
ATOM     32  CE1 TYR A 222      10.563  -6.163   5.971  1.00  4.22           C  
ATOM     33  CE2 TYR A 222       9.381  -4.094   5.765  1.00  4.30           C  
ATOM     34  CZ  TYR A 222       9.803  -5.161   6.531  1.00  4.65           C  
ATOM     35  OH  TYR A 222       9.464  -5.224   7.864  1.00  5.60           O  
ATOM     36  H   TYR A 222      13.055  -5.375   3.664  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.509  -4.483   1.069  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      10.077  -4.457   1.851  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      10.931  -5.985   2.001  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      11.502  -6.882   4.193  1.00  3.31           H  
ATOM     41  HD2 TYR A 222       9.397  -3.200   3.825  1.00  3.34           H  
ATOM     42  HE1 TYR A 222      10.893  -6.997   6.570  1.00  4.68           H  
ATOM     43  HE2 TYR A 222       8.785  -3.308   6.203  1.00  4.84           H  
ATOM     44  HH  TYR A 222      10.229  -5.530   8.373  1.00  5.82           H  
ATOM     45  N   ALA A 223      12.124  -2.063   1.113  1.00  2.49           N  
ATOM     46  CA  ALA A 223      12.594  -0.681   1.056  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.121   0.212   2.202  1.00  2.33           C  
ATOM     48  O   ALA A 223      11.097   0.880   2.117  1.00  2.21           O  
ATOM     49  CB  ALA A 223      12.209  -0.059  -0.276  1.00  3.84           C  
ATOM     50  H   ALA A 223      11.836  -2.496   0.281  1.00  2.77           H  
ATOM     51  HA  ALA A 223      13.672  -0.714   1.087  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      12.614   0.940  -0.339  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      11.134  -0.018  -0.354  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      12.606  -0.660  -1.081  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.894   0.186   3.277  1.00  2.43           N  
ATOM     56  CA  GLN A 224      13.011   1.296   4.192  1.00  2.08           C  
ATOM     57  C   GLN A 224      14.423   1.292   4.738  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.695   0.822   5.841  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.964   1.251   5.312  1.00  2.42           C  
ATOM     60  CG  GLN A 224      11.953  -0.031   6.134  1.00  2.85           C  
ATOM     61  CD  GLN A 224      10.941   0.012   7.261  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       9.783  -0.386   7.101  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      11.371   0.492   8.416  1.00  3.48           N  
ATOM     64  H   GLN A 224      13.394  -0.632   3.470  1.00  2.90           H  
ATOM     65  HA  GLN A 224      12.884   2.205   3.628  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.139   2.087   5.973  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      10.986   1.370   4.865  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.711  -0.860   5.487  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      12.936  -0.182   6.558  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      12.308   0.785   8.478  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      10.739   0.544   9.161  1.00  3.97           H  
ATOM     72  N   PRO A 225      15.353   1.805   3.937  1.00  1.72           N  
ATOM     73  CA  PRO A 225      16.750   1.940   4.322  1.00  1.92           C  
ATOM     74  C   PRO A 225      16.971   3.113   5.277  1.00  2.14           C  
ATOM     75  O   PRO A 225      17.893   3.905   5.097  1.00  2.66           O  
ATOM     76  CB  PRO A 225      17.467   2.161   2.975  1.00  2.14           C  
ATOM     77  CG  PRO A 225      16.449   1.856   1.929  1.00  2.04           C  
ATOM     78  CD  PRO A 225      15.144   2.214   2.548  1.00  1.87           C  
ATOM     79  HA  PRO A 225      17.110   1.026   4.782  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      17.804   3.171   2.904  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      18.306   1.498   2.909  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      16.622   2.444   1.036  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      16.473   0.815   1.700  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      14.973   3.268   2.472  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      14.338   1.657   2.096  1.00  1.91           H  
ATOM     86  N   SER A 226      16.080   3.221   6.267  1.00  1.95           N  
ATOM     87  CA  SER A 226      16.179   4.218   7.340  1.00  2.16           C  
ATOM     88  C   SER A 226      15.678   5.575   6.864  1.00  2.03           C  
ATOM     89  O   SER A 226      15.838   6.587   7.546  1.00  2.18           O  
ATOM     90  CB  SER A 226      17.613   4.334   7.876  1.00  2.66           C  
ATOM     91  OG  SER A 226      18.086   3.089   8.364  1.00  3.31           O  
ATOM     92  H   SER A 226      15.303   2.615   6.259  1.00  1.84           H  
ATOM     93  HA  SER A 226      15.539   3.888   8.146  1.00  2.20           H  
ATOM     94  HB2 SER A 226      18.264   4.663   7.081  1.00  2.75           H  
ATOM     95  HB3 SER A 226      17.636   5.054   8.680  1.00  2.85           H  
ATOM     96  HG  SER A 226      19.044   3.042   8.238  1.00  3.60           H  
ATOM     97  N   ILE A 227      15.049   5.588   5.695  1.00  1.95           N  
ATOM     98  CA  ILE A 227      14.528   6.828   5.123  1.00  2.10           C  
ATOM     99  C   ILE A 227      13.186   7.224   5.764  1.00  2.00           C  
ATOM    100  O   ILE A 227      12.559   8.200   5.351  1.00  2.30           O  
ATOM    101  CB  ILE A 227      14.325   6.703   3.596  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      15.446   5.885   2.960  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      14.264   8.083   2.948  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      15.118   5.439   1.556  1.00  2.87           C  
ATOM    105  H   ILE A 227      14.958   4.746   5.191  1.00  1.94           H  
ATOM    106  HA  ILE A 227      15.249   7.605   5.308  1.00  2.34           H  
ATOM    107  HB  ILE A 227      13.382   6.207   3.420  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      16.344   6.483   2.920  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      15.632   5.004   3.557  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      15.203   8.594   3.099  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      13.467   8.657   3.398  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      14.078   7.976   1.890  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      14.937   6.304   0.938  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      14.232   4.817   1.581  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      15.944   4.873   1.155  1.00  3.26           H  
ATOM    116  N   ASN A 228      12.765   6.474   6.788  1.00  1.79           N  
ATOM    117  CA  ASN A 228      11.447   6.661   7.419  1.00  1.83           C  
ATOM    118  C   ASN A 228      10.348   6.322   6.430  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.250   6.874   6.482  1.00  2.30           O  
ATOM    120  CB  ASN A 228      11.245   8.098   7.927  1.00  2.31           C  
ATOM    121  CG  ASN A 228      12.296   8.530   8.931  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      12.163   8.276  10.128  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      13.338   9.201   8.456  1.00  3.10           N  
ATOM    124  H   ASN A 228      13.360   5.778   7.139  1.00  1.79           H  
ATOM    125  HA  ASN A 228      11.384   5.980   8.252  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      11.274   8.776   7.086  1.00  2.73           H  
ATOM    127  HB3 ASN A 228      10.275   8.166   8.397  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      13.372   9.383   7.492  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      14.037   9.482   9.087  1.00  3.70           H  
ATOM    130  N   THR A 229      10.655   5.393   5.546  1.00  2.19           N  
ATOM    131  CA  THR A 229       9.787   5.063   4.441  1.00  2.52           C  
ATOM    132  C   THR A 229       9.206   3.660   4.548  1.00  2.03           C  
ATOM    133  O   THR A 229       9.851   2.694   4.166  1.00  2.87           O  
ATOM    134  CB  THR A 229      10.563   5.160   3.119  1.00  3.92           C  
ATOM    135  OG1 THR A 229      11.798   4.434   3.230  1.00  4.47           O  
ATOM    136  CG2 THR A 229      10.847   6.607   2.760  1.00  4.68           C  
ATOM    137  H   THR A 229      11.494   4.918   5.637  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.982   5.781   4.414  1.00  2.58           H  
ATOM    139  HB  THR A 229       9.964   4.713   2.340  1.00  4.25           H  
ATOM    140  HG1 THR A 229      11.602   3.488   3.217  1.00  4.48           H  
ATOM    141 HG21 THR A 229       9.915   7.142   2.656  1.00  4.96           H  
ATOM    142 HG22 THR A 229      11.390   6.646   1.827  1.00  4.97           H  
ATOM    143 HG23 THR A 229      11.437   7.061   3.541  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.987   3.525   5.085  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.193   2.317   4.938  1.00  1.06           C  
ATOM    146  C   PRO A 230       7.082   1.935   3.476  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.484   2.695   2.610  1.00  1.84           O  
ATOM    148  CB  PRO A 230       5.835   2.694   5.525  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.161   3.760   6.505  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.290   4.529   5.883  1.00  1.32           C  
ATOM    151  HA  PRO A 230       7.621   1.496   5.491  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.185   3.054   4.741  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.393   1.835   6.006  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.303   4.400   6.654  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.475   3.320   7.440  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       6.903   5.307   5.250  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.941   4.929   6.639  1.00  1.38           H  
ATOM    158  N   LEU A 231       6.532   0.769   3.225  1.00  1.29           N  
ATOM    159  CA  LEU A 231       6.587   0.118   1.905  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.259   1.074   0.743  1.00  0.89           C  
ATOM    161  O   LEU A 231       5.090   1.338   0.463  1.00  1.38           O  
ATOM    162  CB  LEU A 231       5.596  -1.036   1.871  1.00  2.04           C  
ATOM    163  CG  LEU A 231       5.651  -1.871   0.596  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       6.956  -2.650   0.532  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       4.453  -2.797   0.509  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.058   0.332   3.951  1.00  1.89           H  
ATOM    167  HA  LEU A 231       7.579  -0.281   1.771  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       5.794  -1.682   2.715  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.598  -0.629   1.972  1.00  2.36           H  
ATOM    170  HG  LEU A 231       5.622  -1.209  -0.258  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       6.940  -3.311  -0.321  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       7.075  -3.229   1.436  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       7.781  -1.961   0.436  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       4.556  -3.441  -0.352  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       3.551  -2.211   0.412  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       4.397  -3.397   1.404  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.299   1.606   0.065  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.155   2.559  -1.036  1.00  1.64           C  
ATOM    179  C   PRO A 232       6.940   1.880  -2.385  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.833   1.866  -2.923  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.491   3.321  -1.030  1.00  2.66           C  
ATOM    182  CG  PRO A 232       9.380   2.616  -0.049  1.00  2.98           C  
ATOM    183  CD  PRO A 232       8.710   1.316   0.305  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.349   3.248  -0.855  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.915   3.305  -2.023  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.316   4.345  -0.731  1.00  3.34           H  
ATOM    187  HG2 PRO A 232      10.342   2.426  -0.500  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       9.499   3.225   0.835  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       9.056   0.521  -0.340  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       8.885   1.070   1.342  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.032   1.341  -2.930  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.008   0.567  -4.169  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.757   1.434  -5.388  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.798   2.658  -5.301  1.00  1.31           O  
ATOM    195  CB  ASN A 233       6.983  -0.546  -4.086  1.00  2.09           C  
ATOM    196  CG  ASN A 233       7.468  -1.699  -3.244  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       8.664  -1.976  -3.192  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       6.551  -2.374  -2.582  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.888   1.486  -2.485  1.00  0.90           H  
ATOM    200  HA  ASN A 233       8.982   0.121  -4.281  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       6.090  -0.152  -3.646  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       6.766  -0.910  -5.073  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       5.615  -2.091  -2.665  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       6.842  -3.130  -2.031  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.546   0.768  -6.534  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.481   1.413  -7.848  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.874   1.829  -8.253  1.00  0.63           C  
ATOM    208  O   LEU A 234       9.336   1.572  -9.368  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.482   2.581  -7.840  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.130   3.235  -9.194  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.305   4.020  -9.770  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.657   2.188 -10.193  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.434  -0.199  -6.496  1.00  1.63           H  
ATOM    214  HA  LEU A 234       7.162   0.677  -8.537  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.566   2.222  -7.396  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.882   3.344  -7.197  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.313   3.931  -9.034  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.106   3.339 -10.013  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.654   4.737  -9.043  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       6.989   4.538 -10.665  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       6.452   1.483 -10.380  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.381   2.671 -11.119  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.800   1.667  -9.791  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.531   2.450  -7.323  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.921   2.643  -7.353  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.614   1.293  -7.226  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.550   0.977  -7.953  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.188   3.510  -6.165  1.00  0.79           C  
ATOM    229  CG  GLN A 235      10.978   4.988  -6.424  1.00  1.06           C  
ATOM    230  CD  GLN A 235      11.971   5.566  -7.411  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      11.654   6.497  -8.150  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.182   5.036  -7.421  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.048   2.807  -6.545  1.00  0.62           H  
ATOM    234  HA  GLN A 235      11.206   3.141  -8.258  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.496   3.208  -5.389  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.165   3.338  -5.836  1.00  0.84           H  
ATOM    237  HG2 GLN A 235       9.985   5.130  -6.823  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.062   5.516  -5.491  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.377   4.308  -6.796  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      13.840   5.392  -8.057  1.00  1.94           H  
ATOM    241  N   ASN A 236      11.113   0.504  -6.288  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.559  -0.864  -6.095  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.575  -1.840  -6.745  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.942  -2.610  -7.630  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.708  -1.173  -4.599  1.00  0.75           C  
ATOM    246  CG  ASN A 236      13.072  -0.787  -4.035  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      14.017  -1.573  -4.089  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      13.178   0.410  -3.469  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.421   0.860  -5.704  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.513  -0.970  -6.574  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.954  -0.628  -4.053  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.559  -2.226  -4.445  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.383   0.982  -3.442  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      14.054   0.677  -3.092  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.326  -1.794  -6.291  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.282  -2.641  -6.843  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.657  -2.047  -8.105  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.379  -1.691  -9.033  1.00  0.65           O  
ATOM    259  H   GLY A 237       9.122  -1.200  -5.552  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.698  -3.582  -7.108  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.534  -2.811  -6.067  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.311  -1.900  -8.172  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.355  -2.268  -7.114  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.288  -3.702  -6.835  1.00  0.28           C  
ATOM    265  O   PRO A 238       5.407  -4.568  -7.695  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.011  -1.730  -7.614  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.403  -0.720  -8.618  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.587  -1.333  -9.309  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.578  -1.827  -6.177  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.450  -2.511  -8.064  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       3.437  -1.306  -6.789  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.596  -0.556  -9.307  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       4.690   0.198  -8.135  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.275  -2.103 -10.001  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       6.175  -0.588  -9.804  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.122  -3.897  -5.574  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.087  -5.185  -5.007  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.668  -5.441  -4.561  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.895  -4.491  -4.393  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.077  -5.277  -3.835  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.537  -5.323  -4.240  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.897  -5.566  -5.557  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.547  -5.163  -3.299  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.220  -5.649  -5.934  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.877  -5.237  -3.673  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.213  -5.482  -4.992  1.00  0.78           C  
ATOM    287  H   PHE A 239       4.967  -3.116  -5.000  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.361  -5.877  -5.773  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.942  -4.419  -3.193  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.864  -6.169  -3.282  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.127  -5.683  -6.295  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.290  -4.971  -2.267  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.472  -5.846  -6.969  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.654  -5.107  -2.933  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.251  -5.546  -5.283  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.308  -6.687  -4.370  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.998  -6.991  -3.917  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.097  -7.014  -2.430  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.190  -7.174  -1.902  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.533  -8.348  -4.439  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.846  -8.341  -5.787  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.533  -7.161  -6.451  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.492  -9.541  -6.386  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.112  -7.183  -7.673  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.147  -9.572  -7.606  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.448  -8.394  -8.246  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.093  -8.427  -9.460  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.960  -7.410  -4.423  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.322  -6.210  -4.230  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.393  -8.993  -4.525  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.851  -8.776  -3.723  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.801  -6.217  -6.004  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.726 -10.468  -5.882  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -0.348  -6.257  -8.177  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.409 -10.518  -8.054  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -0.633  -7.853 -10.083  1.00  1.21           H  
ATOM    317  N   ALA A 241       1.026  -6.785  -1.748  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.044  -6.988  -0.344  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.302  -7.419   0.167  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.309  -6.796  -0.105  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.554  -5.746   0.367  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.237  -6.411  -2.177  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.732  -7.784  -0.169  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.791  -5.001   0.383  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.420  -5.363  -0.152  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.829  -5.999   1.381  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.307  -8.482   0.931  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.535  -9.016   1.447  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.993  -8.162   2.619  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.446  -8.256   3.711  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.321 -10.446   1.923  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.534 -11.102   2.569  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.579 -11.515   1.548  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -3.018 -12.256   0.416  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.657 -12.421  -0.743  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.891 -11.952  -0.893  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.075 -13.072  -1.744  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.550  -8.886   1.194  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.256  -8.997   0.650  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.015 -11.042   1.096  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.537 -10.429   2.638  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.229 -11.973   3.117  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.969 -10.395   3.254  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.310 -12.139   2.040  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.065 -10.626   1.180  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.119 -12.639   0.522  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.347 -11.480  -0.132  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.371 -12.065  -1.766  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.149 -13.449  -1.633  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.555 -13.191  -2.616  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.979  -7.324   2.392  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.490  -6.465   3.424  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.064  -7.299   4.552  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.680  -8.332   4.315  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.573  -5.505   2.877  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.569  -6.232   1.997  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.302  -4.843   4.017  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.403  -7.316   1.519  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.673  -5.881   3.812  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.098  -4.737   2.281  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.311  -5.538   1.633  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.059  -7.009   2.567  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.058  -6.678   1.156  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -6.307  -4.623   3.701  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -4.794  -3.932   4.300  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -5.332  -5.518   4.861  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.850  -6.864   5.774  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.382  -7.599   6.909  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.222  -6.721   7.782  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.682  -7.158   8.830  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.320  -8.208   7.814  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.272  -7.155   8.156  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.738  -9.426   7.165  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.617  -7.346   9.504  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.351  -6.022   5.911  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.987  -8.395   6.502  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.800  -8.526   8.724  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.496  -7.168   7.405  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.752  -6.183   8.160  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.510 -10.178   7.069  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -1.931  -9.809   7.771  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.365  -9.170   6.183  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -1.027  -8.250   9.496  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.381  -7.417  10.265  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.982  -6.497   9.715  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.366  -5.481   7.366  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.216  -4.521   8.045  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.347  -3.288   7.197  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.460  -2.444   7.132  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.694  -4.157   9.436  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.264  -5.026  10.537  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -6.123  -4.403  11.911  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -6.133  -3.178  12.054  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -5.989  -5.236  12.928  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.894  -5.204   6.552  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.194  -4.963   8.146  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.623  -4.272   9.445  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.936  -3.130   9.645  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.308  -5.205  10.331  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.741  -5.972  10.528  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -5.984  -6.199  12.740  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -5.901  -4.860  13.828  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.430  -3.246   6.483  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.779  -2.106   5.691  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.254  -1.869   5.902  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.969  -2.774   6.337  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.431  -2.408   4.244  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.062  -1.226   3.341  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.672  -1.418   2.765  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.621  -0.908   3.693  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.266  -1.040   3.095  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.038  -4.019   6.492  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.220  -1.260   6.033  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.583  -3.058   4.260  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.256  -2.937   3.807  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.747  -1.179   2.533  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.086  -0.292   3.885  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.496  -2.482   2.627  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.594  -0.900   1.811  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.827   0.129   3.902  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.677  -1.478   4.600  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.138  -2.002   2.716  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.535  -0.857   3.810  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.149  -0.357   2.318  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.712  -0.688   5.609  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.100  -0.372   5.762  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.730  -0.591   4.411  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.004  -0.803   3.441  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.264   1.081   6.225  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.914   2.112   5.163  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.754   3.515   5.733  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -11.905   4.379   5.454  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.897   4.632   6.305  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.969   3.998   7.469  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -13.823   5.521   5.976  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.122  -0.026   5.219  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.536  -1.047   6.484  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.281   1.229   6.514  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.627   1.247   7.081  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.993   1.824   4.676  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.710   2.128   4.432  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.610   3.447   6.798  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.880   3.962   5.286  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -11.916   4.840   4.585  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.278   3.319   7.717  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.716   4.202   8.110  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -13.770   6.001   5.087  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.579   5.725   6.603  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.038  -0.624   4.327  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.659  -0.508   3.042  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.070   0.942   2.835  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.136   1.389   3.265  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.838  -1.486   2.855  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.772  -1.008   1.759  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.305  -2.868   2.510  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.591  -0.717   5.126  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.906  -0.750   2.303  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.390  -1.551   3.779  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.547  -1.740   1.601  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -15.213  -0.864   0.846  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.214  -0.071   2.062  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.647  -3.213   3.294  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.757  -2.817   1.577  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -15.129  -3.558   2.404  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.158   1.719   2.246  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.387   3.067   1.868  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.778   3.118   0.407  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.498   2.252  -0.096  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.007   3.715   2.090  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.014   2.590   2.062  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.805   1.342   1.879  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.120   3.536   2.481  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.814   4.422   1.301  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.994   4.222   3.039  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.324   2.708   1.247  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.460   2.551   2.977  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.760   1.046   0.858  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.432   0.563   2.519  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.302   4.137  -0.252  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.362   4.232  -1.690  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.443   5.342  -2.129  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.794   5.980  -1.300  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.785   4.472  -2.236  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.555   5.622  -1.587  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -16.328   6.297  -2.251  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -15.394   5.828  -0.291  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.875   4.858   0.248  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.987   3.295  -2.088  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.704   4.697  -3.292  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.360   3.566  -2.117  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -14.791   5.235   0.202  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -15.898   6.561   0.128  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.386   5.578  -3.417  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.525   6.610  -3.950  1.00  0.31           C  
ATOM    495  C   ALA A 251     -12.069   7.997  -3.633  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.380   9.001  -3.793  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.361   6.415  -5.446  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.917   5.026  -4.032  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.564   6.499  -3.474  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -11.154   7.362  -5.907  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.271   6.004  -5.859  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.542   5.736  -5.634  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.308   8.047  -3.185  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.906   9.291  -2.738  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.430   9.610  -1.336  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.340  10.766  -0.928  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.417   9.162  -2.730  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -16.020   8.843  -4.076  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.321   9.045  -5.261  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.304   8.342  -4.153  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.896   8.754  -6.485  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.888   8.046  -5.368  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.181   8.255  -6.531  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.760   7.962  -7.743  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.839   7.228  -3.158  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.611  10.077  -3.410  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.689   8.362  -2.056  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.845  10.079  -2.370  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.309   9.427  -5.217  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.847   8.176  -3.234  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.338   8.917  -7.396  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.893   7.653  -5.402  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.634   8.371  -7.785  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.127   8.554  -0.614  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.692   8.638   0.750  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.235   8.931   0.780  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.437   8.012   0.974  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.836   7.285   1.382  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.409   7.303   2.786  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.550   7.787   2.961  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -12.704   6.880   3.721  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.181   7.685  -1.019  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.259   9.376   1.285  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.449   6.675   0.741  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.835   6.861   1.428  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.871  10.178   0.578  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.490  10.579   0.727  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.599   9.841  -0.266  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.381   9.956  -0.215  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.074  10.235   2.149  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.058  10.758   3.169  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.774  10.220   4.561  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.224   8.771   4.696  1.00  0.79           C  
ATOM    544  NZ  LYS A 254      -9.856   8.200   6.019  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.542  10.837   0.307  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.422  11.635   0.569  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.025   9.161   2.245  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.115  10.644   2.350  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.011  11.834   3.181  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.047  10.440   2.864  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.714  10.276   4.749  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.303  10.821   5.285  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.298   8.733   4.588  1.00  0.95           H  
ATOM    554  HE3 LYS A 254      -9.766   8.183   3.913  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254      -8.829   8.290   6.176  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -10.115   7.198   6.063  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -10.353   8.706   6.779  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.252   9.090  -1.150  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.645   8.068  -1.967  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.040   7.035  -1.051  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.913   7.169  -0.576  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.630   8.565  -3.043  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.558   9.324  -2.474  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.336   9.403  -4.094  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.215   9.178  -1.191  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.467   7.588  -2.483  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.212   7.698  -3.533  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.747   9.482  -1.538  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.633   9.691  -4.861  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.747  10.287  -3.632  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -9.135   8.823  -4.535  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.889   6.102  -0.666  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.486   4.983   0.147  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.817   3.641  -0.503  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.623   3.552  -1.428  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.085   5.118   1.529  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.826   6.184  -0.929  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.426   5.031   0.246  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.153   5.234   1.440  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.667   5.984   2.022  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.865   4.232   2.107  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.199   2.604   0.035  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.227   1.261  -0.539  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.362   0.424  -0.010  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.374   0.085   1.171  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.927   0.544  -0.182  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.702   0.905  -0.959  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.039   1.228  -2.386  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.974   2.049  -0.303  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.702   2.743   0.862  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.327   1.339  -1.610  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.710   0.760   0.833  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.073  -0.503  -0.260  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.067   0.044  -0.950  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.129   1.410  -2.944  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.661   2.106  -2.411  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.567   0.398  -2.823  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.422   1.685   0.548  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -5.699   2.786   0.027  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.299   2.498  -1.014  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.280   0.031  -0.885  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.390  -0.788  -0.456  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.034  -2.235  -0.515  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.162  -2.903  -1.543  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.596  -0.518  -1.298  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.193   0.273  -1.835  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.629  -0.539   0.568  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.283   0.025  -0.709  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.038  -1.451  -1.613  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.314   0.066  -2.162  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.594  -2.714   0.606  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.240  -4.091   0.730  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.359  -4.541   2.159  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.501  -3.733   3.078  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.820  -4.333   0.236  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.991  -3.073   0.045  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.582  -3.296   0.514  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.000  -2.656  -1.404  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.451  -2.105   1.366  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.933  -4.645   0.121  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.318  -4.967   0.950  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.867  -4.850  -0.708  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.420  -2.269   0.626  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.596  -3.491   1.577  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -5.998  -2.408   0.323  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.151  -4.137  -0.005  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.305  -1.839  -1.546  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -8.994  -2.338  -1.680  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.704  -3.492  -2.018  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.300  -5.831   2.338  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.422  -6.411   3.649  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.080  -6.866   4.151  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.086  -6.881   3.433  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.347  -7.624   3.616  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.602  -8.248   4.978  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.745  -7.590   5.723  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -12.513  -6.543   6.369  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.879  -8.109   5.669  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.146  -6.425   1.552  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.827  -5.667   4.319  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.266  -7.330   3.196  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -10.919  -8.376   2.985  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.789  -9.299   4.854  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.705  -8.132   5.568  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.067  -7.201   5.398  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.088  -8.077   5.930  1.00  0.16           C  
ATOM    647  C   VAL A 261      -8.041  -9.386   5.144  1.00  0.17           C  
ATOM    648  O   VAL A 261      -9.044 -10.087   5.009  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.431  -8.396   7.371  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.438  -9.393   7.928  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.500  -7.119   8.172  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.740  -6.826   5.997  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.134  -7.583   5.884  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.406  -8.847   7.391  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.468 -10.286   7.319  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.695  -9.634   8.944  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.443  -8.971   7.889  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -8.979  -7.308   9.118  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.063  -6.380   7.613  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.499  -6.758   8.338  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.876  -9.694   4.635  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.655 -10.929   3.934  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.750 -10.755   2.451  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.592 -11.701   1.680  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.142  -9.063   4.721  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.671 -11.262   4.168  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.367 -11.660   4.257  1.00  0.21           H  
ATOM    668  N   GLU A 263      -7.014  -9.538   2.054  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.022  -9.167   0.665  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.636  -8.736   0.258  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.690  -9.008   0.974  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.043  -8.071   0.556  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.310  -8.522   1.239  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.531  -8.354   0.364  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.962  -7.205   0.147  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -11.052  -9.374  -0.132  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.247  -8.849   2.729  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.324 -10.012   0.077  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.665  -7.189   1.046  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.258  -7.842  -0.461  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.196  -9.568   1.486  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.429  -7.967   2.169  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.479  -8.088  -0.866  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.154  -7.615  -1.224  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.194  -6.262  -1.876  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.156  -5.875  -2.534  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.369  -8.679  -2.009  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.825  -8.425  -3.439  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -1.910  -7.228  -3.566  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.997  -9.609  -3.822  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.254  -7.891  -1.434  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.622  -7.486  -0.273  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.522  -8.911  -1.405  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -3.992  -9.556  -2.052  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.634  -8.335  -4.142  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.563  -7.147  -4.586  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.065  -7.362  -2.908  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -2.445  -6.332  -3.293  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -2.631 -10.414  -4.149  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.429  -9.917  -2.949  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.313  -9.319  -4.611  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.106  -5.576  -1.665  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -2.939  -4.213  -2.024  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.545  -4.044  -2.660  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.586  -4.665  -2.224  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.085  -3.415  -0.718  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.862  -3.571   0.127  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.333  -1.964  -0.892  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.348  -6.035  -1.241  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.714  -3.952  -2.717  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.929  -3.831  -0.191  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.746  -4.606   0.413  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.959  -2.944   1.002  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.007  -3.256  -0.464  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -2.465  -1.505  -1.329  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.528  -1.540   0.087  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.195  -1.827  -1.532  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.432  -3.245  -3.696  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.184  -3.151  -4.455  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.311  -1.736  -4.483  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.308  -0.875  -5.080  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.407  -3.669  -5.875  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.740  -3.425  -6.852  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.559  -2.148  -7.679  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.795  -2.077  -8.389  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -1.027  -3.226  -9.304  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.187  -2.695  -3.954  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.557  -3.762  -3.964  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.555  -4.725  -5.818  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.307  -3.206  -6.267  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.656  -3.337  -6.284  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.818  -4.272  -7.515  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.646  -1.298  -7.019  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.343  -2.103  -8.419  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.580  -2.057  -7.650  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.830  -1.164  -8.964  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -1.977  -3.165  -9.724  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -0.952  -4.122  -8.786  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.324  -3.225 -10.070  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.442  -1.481  -3.882  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.847  -0.121  -3.745  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.680   0.304  -4.948  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.790  -0.174  -5.193  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.533   0.153  -2.400  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.867  -0.550  -2.284  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.644   1.643  -2.190  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.029  -2.205  -3.591  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.942   0.461  -3.765  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.892  -0.236  -1.623  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       3.705  -1.597  -2.077  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.442  -0.104  -1.485  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.398  -0.449  -3.213  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.106   1.843  -1.238  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.648   2.068  -2.211  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.237   2.071  -2.983  1.00  0.98           H  
ATOM    756  N   THR A 268       2.061   1.194  -5.698  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.496   1.631  -6.999  1.00  0.24           C  
ATOM    758  C   THR A 268       2.852   3.122  -6.999  1.00  0.24           C  
ATOM    759  O   THR A 268       3.460   3.626  -7.940  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.330   1.432  -7.988  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.693   1.893  -9.295  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.084   2.179  -7.491  1.00  0.24           C  
ATOM    763  H   THR A 268       1.235   1.569  -5.357  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.333   1.026  -7.315  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.099   0.378  -8.041  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.329   2.616  -9.215  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.745   1.985  -8.153  1.00  1.02           H  
ATOM    768 HG22 THR A 268       0.283   3.241  -7.466  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.168   1.847  -6.488  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.449   3.824  -5.949  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.473   5.275  -5.944  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.424   5.778  -4.880  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.096   5.795  -3.708  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.075   5.829  -5.645  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.938   7.341  -5.809  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.422   7.825  -7.169  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.725   8.604  -7.049  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.224   9.074  -8.371  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.145   3.356  -5.141  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.799   5.619  -6.913  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.341   5.347  -6.267  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.853   5.589  -4.622  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.103   7.609  -5.698  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.516   7.830  -5.037  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.583   6.970  -7.808  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.668   8.465  -7.605  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.557   9.463  -6.415  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.471   7.964  -6.596  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.364   8.267  -9.012  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       4.128   9.571  -8.256  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.537   9.727  -8.801  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.594   6.185  -5.280  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.533   6.747  -4.335  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.359   8.261  -4.247  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.779   9.004  -5.134  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.993   6.410  -4.696  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.083   5.614  -6.001  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.650   5.626  -3.574  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.746   6.400  -7.249  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.841   6.099  -6.223  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.316   6.317  -3.368  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.519   7.336  -4.806  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.090   5.239  -6.113  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.397   4.777  -5.942  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.673   6.228  -2.677  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       8.657   5.367  -3.861  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.085   4.723  -3.387  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.625   6.915  -7.602  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       5.973   7.119  -7.022  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.390   5.720  -8.012  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.714   8.702  -3.173  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.472  10.120  -2.925  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.664  10.463  -1.445  1.00  0.49           C  
ATOM    814  O   ASN A 271       5.037   9.610  -0.656  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.055  10.500  -3.372  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.960   9.579  -2.838  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.912   9.442  -3.460  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.182   8.940  -1.697  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.366   8.050  -2.532  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.186  10.685  -3.507  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.842  11.498  -3.039  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.014  10.479  -4.447  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.042   9.078  -1.238  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.475   8.355  -1.356  1.00  0.53           H  
ATOM    825  N   MET A 272       4.373  11.709  -1.079  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.519  12.187   0.305  1.00  0.61           C  
ATOM    827  C   MET A 272       5.969  12.079   0.751  1.00  0.57           C  
ATOM    828  O   MET A 272       6.896  12.190  -0.056  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.654  11.396   1.303  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.297  10.981   0.781  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.214  10.356   2.080  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.101   9.341   1.113  1.00  0.59           C  
ATOM    833  H   MET A 272       4.065  12.344  -1.763  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.224  13.226   0.329  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.188  10.503   1.591  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.502  12.005   2.182  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.839  11.829   0.325  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.433  10.208   0.042  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.640   8.483   0.724  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.295   9.920   0.291  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.712   9.001   1.738  1.00  0.65           H  
ATOM    842  N   SER A 273       6.150  11.866   2.043  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.458  11.753   2.629  1.00  0.75           C  
ATOM    844  C   SER A 273       7.603  10.463   3.440  1.00  0.85           C  
ATOM    845  O   SER A 273       8.656  10.214   4.025  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.679  12.968   3.518  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.456  13.375   4.120  1.00  1.24           O  
ATOM    848  H   SER A 273       5.373  11.806   2.631  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.188  11.759   1.835  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.377  12.714   4.294  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.068  13.784   2.928  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.532  13.292   5.077  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.551   9.643   3.472  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.604   8.432   4.284  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.515   7.430   3.940  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.777   6.234   3.876  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.745   9.855   2.940  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.574   7.955   4.145  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.507   8.711   5.326  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.288   7.899   3.731  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.199   7.005   3.347  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.916   7.136   1.872  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.205   8.162   1.262  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.939   7.259   4.173  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.037   6.703   5.589  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.513   5.253   5.627  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       3.143   4.821   6.590  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.207   4.487   4.586  1.00  1.33           N  
ATOM    869  H   GLN A 275       4.112   8.863   3.813  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.522   5.990   3.530  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.769   8.324   4.233  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.093   6.792   3.682  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.734   7.305   6.150  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.063   6.758   6.051  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       1.692   4.883   3.856  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       2.521   3.557   4.583  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.381   6.083   1.285  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.186   6.059  -0.146  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.842   5.461  -0.496  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.061   5.092   0.385  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.308   5.286  -0.846  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.557   5.180  -0.029  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.792   4.294   0.975  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.734   5.992  -0.123  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.028   4.515   1.515  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.627   5.545   0.858  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.117   7.044  -0.937  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.877   6.120   1.048  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.360   7.620  -0.753  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.227   7.157   0.236  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.115   5.310   1.821  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.197   7.076  -0.485  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.962   4.290  -1.064  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.553   5.794  -1.778  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.090   3.541   1.295  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.428   4.001   2.255  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.464   7.410  -1.705  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.555   5.771   1.810  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.669   8.443  -1.378  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.188   7.635   0.348  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.590   5.365  -1.785  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.697   4.994  -2.293  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.650   3.667  -2.965  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.162   3.442  -3.822  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.178   6.056  -3.255  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.954   7.142  -2.555  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.365   8.271  -3.471  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.144   8.154  -4.694  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.887   9.290  -2.978  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.312   5.520  -2.428  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.380   4.930  -1.480  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.322   6.505  -3.718  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.789   5.603  -4.018  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.845   6.703  -2.132  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.332   7.536  -1.758  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.527   2.798  -2.557  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.633   1.539  -3.182  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.747   1.529  -4.189  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.532   2.473  -4.280  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.139   3.035  -1.834  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.703   1.316  -3.672  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.834   0.796  -2.434  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.815   0.461  -4.924  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.845   0.232  -5.873  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.068  -1.245  -5.898  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.177  -2.029  -6.229  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.511   0.733  -7.260  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.714   0.612  -8.164  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.653  -0.581  -9.092  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.979  -0.484 -10.136  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.269  -1.616  -8.780  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.151  -0.242  -4.797  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.751   0.730  -5.521  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.211   1.772  -7.205  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.707   0.144  -7.672  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.587   0.508  -7.531  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.810   1.508  -8.735  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.221  -1.616  -5.463  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.535  -2.990  -5.263  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.651  -3.420  -6.179  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.814  -3.265  -5.842  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -5.964  -3.103  -3.842  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.451  -1.692  -2.882  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.880  -0.940  -5.237  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.652  -3.589  -5.414  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.031  -3.158  -3.785  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.525  -3.965  -3.411  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.961  -0.786  -3.716  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.291  -3.935  -7.341  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.280  -4.403  -8.314  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.391  -3.365  -8.525  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.569  -3.705  -8.644  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.870  -5.746  -7.869  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.951  -6.925  -8.159  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -7.407  -8.062  -8.287  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.656  -6.668  -8.300  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.335  -3.980  -7.562  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.768  -4.544  -9.253  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.056  -5.714  -6.804  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.805  -5.907  -8.387  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.354  -5.739  -8.214  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -5.052  -7.417  -8.489  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.997  -2.095  -8.591  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.932  -1.041  -8.904  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.310  -0.167  -7.719  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.045   0.805  -7.883  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.058  -1.871  -8.399  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.492  -0.413  -9.664  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.824  -1.492  -9.301  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.806  -0.474  -6.530  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.922   0.469  -5.430  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.625   1.190  -5.317  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.575   0.595  -5.505  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.204  -0.133  -4.054  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.424  -1.030  -3.972  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.179  -2.388  -4.601  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.440  -3.209  -4.665  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.340  -4.305  -5.660  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.328  -1.315  -6.405  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.694   1.173  -5.681  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.336  -0.677  -3.734  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.349   0.682  -3.362  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.681  -1.167  -2.930  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.242  -0.547  -4.475  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.792  -2.262  -5.592  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.458  -2.918  -4.010  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.613  -3.634  -3.694  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.256  -2.562  -4.925  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -12.162  -4.936  -5.582  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.476  -4.859  -5.501  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -11.314  -3.912  -6.622  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.694   2.449  -5.001  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.506   3.249  -4.862  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.645   4.172  -3.683  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.748   4.598  -3.342  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.234   4.041  -6.113  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.448   3.213  -7.345  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.750   3.815  -8.529  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.316   3.360  -9.797  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -6.298   4.084 -10.916  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -5.698   5.269 -10.934  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -6.867   3.624 -12.020  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.559   2.841  -4.814  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.684   2.571  -4.697  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.892   4.895  -6.140  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.210   4.381  -6.103  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -6.049   2.230  -7.163  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.506   3.134  -7.537  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.834   4.874  -8.455  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.708   3.537  -8.488  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.740   2.474  -9.807  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -5.252   5.624 -10.106  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -5.695   5.823 -11.772  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -7.323   2.729 -12.024  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -6.845   4.170 -12.862  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.532   4.492  -3.082  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.560   5.251  -1.866  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.289   5.117  -1.092  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.360   4.530  -1.572  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.675   4.221  -3.478  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.722   6.293  -2.103  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.378   4.897  -1.258  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.246   5.616   0.122  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.021   5.626   0.881  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.239   5.070   2.252  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.285   5.294   2.857  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.472   7.042   0.974  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.527   8.104   1.078  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.388   8.220   2.151  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.870   9.085   0.214  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.219   9.224   1.937  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.923   9.768   0.770  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.051   5.970   0.534  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.307   4.987   0.377  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.861   7.109   1.850  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.875   7.250   0.103  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.388   7.652   2.954  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.402   9.287  -0.743  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.022   9.535   2.595  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.512  10.390   0.283  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.222   4.389   2.747  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.356   3.587   3.959  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.998   3.074   4.430  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.244   2.504   3.642  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.271   2.373   3.719  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.764   2.597   3.867  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.291   3.395   4.874  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.641   2.001   2.977  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.655   3.589   4.983  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.001   2.192   3.081  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.509   2.987   4.083  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.325   4.469   2.304  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.785   4.208   4.724  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.103   2.012   2.722  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -2.989   1.612   4.393  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.632   3.860   5.581  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.250   1.359   2.199  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.051   4.213   5.769  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.669   1.713   2.375  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.574   3.138   4.164  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.662   3.295   5.715  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.506   2.700   6.362  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.702   1.212   6.077  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.244   0.464   5.799  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.216   2.864   7.858  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.981   3.753   7.979  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.299   4.266   6.607  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.410   3.233   6.113  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.010   1.893   8.277  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.078   3.287   8.352  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.816   3.186   8.363  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.756   4.577   8.642  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.362   4.301   6.454  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.863   5.242   6.468  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.956   0.798   6.166  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.332  -0.612   6.083  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.957  -1.341   7.367  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.042  -2.566   7.444  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.838  -0.734   5.806  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.453  -2.062   6.166  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.484  -3.090   5.250  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.005  -2.273   7.418  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.054  -4.310   5.569  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.573  -3.489   7.746  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.599  -4.509   6.820  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.659   1.470   6.289  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.787  -1.050   5.261  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       3.994  -0.593   4.753  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.362   0.036   6.351  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.045  -2.934   4.280  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       4.976  -1.481   8.144  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.071  -5.106   4.840  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.994  -3.639   8.727  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       6.043  -5.460   7.072  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.485  -0.575   8.344  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.175  -1.067   9.677  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.156  -2.213   9.683  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.234  -2.698  10.745  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.634   0.087  10.533  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.483   0.701   9.874  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.713   1.129  10.780  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.332   0.370   8.166  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.093  -1.406  10.124  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.310  -0.308  11.477  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.839   1.400  10.439  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.320   1.908  11.416  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.022   1.558   9.837  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.560   0.664  11.262  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.276  -2.647   8.504  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.319  -3.641   8.404  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.314  -4.279   7.035  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.376  -4.563   6.467  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.700  -3.059   8.712  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.941  -1.649   8.252  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.528  -1.170   7.029  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.631  -0.639   8.830  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.961   0.069   6.875  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.638   0.419   7.949  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.181  -2.346   7.677  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.102  -4.409   9.132  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.444  -3.677   8.228  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.861  -3.104   9.775  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.982  -1.656   6.383  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.092  -0.660   9.809  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.795   0.690   6.002  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.336   1.114   7.944  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.129  -4.473   6.484  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.008  -5.308   5.311  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.127  -6.305   5.475  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.177  -6.027   6.058  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.259  -4.485   4.035  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.917  -3.603   3.734  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.520  -3.652   4.158  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.678  -4.022   6.855  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.917  -5.868   5.175  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.379  -5.166   3.211  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.702  -3.008   2.861  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.102  -2.960   4.581  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.780  -4.218   3.549  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.630  -3.031   3.281  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       2.374  -4.307   4.246  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.454  -3.029   5.037  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.845  -7.477   4.981  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.843  -8.468   4.703  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.250  -8.144   3.306  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.522  -7.434   2.647  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.222  -9.856   4.733  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.142  -9.987   5.771  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.809 -11.114   5.450  1.00  0.26           C  
ATOM   1150  NE  ARG A 293      -0.137 -12.412   5.336  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.769 -13.571   5.145  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -2.095 -13.625   5.169  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293      -0.070 -14.684   4.957  1.00  0.60           N  
ATOM   1154  H   ARG A 293      -0.084  -7.668   4.729  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.671  -8.379   5.389  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.793 -10.061   3.770  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       1.978 -10.586   4.938  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.586 -10.165   6.738  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.417  -9.065   5.794  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.543 -11.146   6.232  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.308 -10.887   4.517  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.846 -12.412   5.371  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.628 -12.796   5.338  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.570 -14.498   5.021  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       0.935 -14.654   4.957  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.538 -15.561   4.822  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.386  -8.555   2.855  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.678  -8.355   1.455  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.838  -9.641   0.678  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.001 -10.730   1.226  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.910  -7.502   1.232  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.232  -6.468   2.307  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.491  -5.714   1.942  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.081  -5.502   2.495  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.044  -8.898   3.458  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.836  -7.841   1.040  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.746  -8.166   1.136  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.773  -6.979   0.291  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.401  -6.976   3.243  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.331  -5.188   1.012  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       7.310  -6.409   1.829  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.725  -5.003   2.721  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.689  -5.212   1.529  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       4.432  -4.623   3.018  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.303  -5.983   3.071  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.759  -9.452  -0.619  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.941 -10.446  -1.612  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.051  -9.980  -2.548  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.703  -8.971  -2.270  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.649 -10.538  -2.378  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.772 -11.744  -2.101  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.062 -11.539  -0.783  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.773 -11.943  -3.228  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.547  -8.562  -0.945  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.185 -11.386  -1.153  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.069  -9.658  -2.133  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.880 -10.491  -3.402  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.388 -12.628  -2.026  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.795 -11.438   0.004  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.421 -12.381  -0.579  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.473 -10.635  -0.840  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.300 -12.164  -4.145  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.192 -11.040  -3.357  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.114 -12.762  -2.986  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.241 -10.658  -3.668  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.310 -10.279  -4.585  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.969  -9.004  -5.373  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.480  -7.955  -5.041  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.716 -11.444  -5.506  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       5.605 -11.954  -6.397  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       4.547 -12.360  -5.871  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       5.793 -11.974  -7.629  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.666 -11.424  -3.880  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.164 -10.043  -3.962  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.528 -11.119  -6.140  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.060 -12.265  -4.894  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.110  -9.079  -6.391  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.826  -7.940  -7.276  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.704  -8.303  -8.242  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.514  -9.512  -8.495  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.094  -7.584  -8.039  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       6.852  -8.785  -8.562  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.299  -8.462  -8.831  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.682  -8.135  -9.951  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.107  -8.509  -7.786  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.021  -7.385  -8.743  1.00  1.41           O  
ATOM   1227  H   GLN A 297       4.681  -9.928  -6.587  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.521  -7.068  -6.679  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.843  -6.944  -8.872  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.742  -7.056  -7.372  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       6.803  -9.576  -7.830  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       6.395  -9.111  -9.477  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.722  -8.747  -6.913  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.056  -8.296  -7.922  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 220      18.051  -0.365  -3.298  1.00  4.69           N  
ATOM      2  CA  GLY A 220      18.083  -0.788  -1.879  1.00  4.23           C  
ATOM      3  C   GLY A 220      17.104  -1.910  -1.609  1.00  3.74           C  
ATOM      4  O   GLY A 220      16.148  -2.085  -2.364  1.00  3.79           O  
ATOM      5  H1  GLY A 220      18.706   0.426  -3.451  1.00  4.88           H  
ATOM      6  H2  GLY A 220      17.092  -0.063  -3.557  1.00  4.77           H  
ATOM      7  H3  GLY A 220      18.331  -1.156  -3.910  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      19.080  -1.125  -1.634  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      17.831   0.059  -1.250  1.00  4.12           H  
ATOM     10  N   PRO A 221      17.346  -2.714  -0.559  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.384  -3.718  -0.067  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.988  -3.128   0.088  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.864  -1.928   0.355  1.00  2.75           O  
ATOM     14  CB  PRO A 221      16.951  -4.049   1.316  1.00  3.34           C  
ATOM     15  CG  PRO A 221      18.418  -3.900   1.146  1.00  3.90           C  
ATOM     16  CD  PRO A 221      18.594  -2.719   0.230  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.356  -4.603  -0.685  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      16.563  -3.339   2.046  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      16.681  -5.056   1.595  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      18.884  -3.712   2.102  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      18.829  -4.790   0.693  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      18.692  -1.809   0.803  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      19.453  -2.861  -0.408  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.924  -3.921  -0.059  1.00  2.37           N  
ATOM     25  CA  TYR A 222      12.626  -3.352   0.235  1.00  2.06           C  
ATOM     26  C   TYR A 222      12.394  -3.426   1.737  1.00  2.25           C  
ATOM     27  O   TYR A 222      11.852  -4.382   2.289  1.00  2.77           O  
ATOM     28  CB  TYR A 222      11.490  -4.010  -0.577  1.00  2.28           C  
ATOM     29  CG  TYR A 222      11.360  -5.520  -0.459  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      12.214  -6.366  -1.159  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      10.409  -6.096   0.375  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      12.122  -7.740  -1.032  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      10.310  -7.469   0.503  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      11.074  -8.284  -0.284  1.00  4.65           C  
ATOM     35  OH  TYR A 222      11.080  -9.654  -0.069  1.00  5.60           O  
ATOM     36  H   TYR A 222      14.020  -4.857  -0.339  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.678  -2.304  -0.036  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      10.550  -3.585  -0.259  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.639  -3.776  -1.621  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      12.958  -5.937  -1.812  1.00  3.34           H  
ATOM     41  HD2 TYR A 222       9.737  -5.455   0.925  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      12.795  -8.379  -1.584  1.00  4.84           H  
ATOM     43  HE2 TYR A 222       9.561  -7.898   1.154  1.00  4.68           H  
ATOM     44  HH  TYR A 222      10.162  -9.928  -0.184  1.00  5.82           H  
ATOM     45  N   ALA A 223      12.909  -2.398   2.365  1.00  2.49           N  
ATOM     46  CA  ALA A 223      12.738  -2.077   3.759  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.723  -0.571   3.819  1.00  2.33           C  
ATOM     48  O   ALA A 223      13.046   0.050   2.809  1.00  2.21           O  
ATOM     49  CB  ALA A 223      13.869  -2.655   4.599  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.468  -1.785   1.834  1.00  2.77           H  
ATOM     51  HA  ALA A 223      11.791  -2.472   4.100  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      13.844  -3.733   4.544  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      13.748  -2.345   5.627  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      14.815  -2.295   4.226  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.314   0.044   4.915  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.634   1.458   5.075  1.00  2.08           C  
ATOM     57  C   GLN A 224      14.145   1.626   5.051  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.831   1.224   5.991  1.00  2.07           O  
ATOM     59  CB  GLN A 224      12.059   2.070   6.355  1.00  2.42           C  
ATOM     60  CG  GLN A 224      12.173   1.188   7.585  1.00  2.85           C  
ATOM     61  CD  GLN A 224      11.609   1.848   8.824  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      12.320   2.542   9.550  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      10.323   1.647   9.075  1.00  3.48           N  
ATOM     64  H   GLN A 224      11.822  -0.446   5.611  1.00  2.90           H  
ATOM     65  HA  GLN A 224      12.228   1.985   4.228  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.593   2.991   6.550  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      11.015   2.307   6.191  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.633   0.271   7.405  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      13.216   0.963   7.757  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       9.805   1.093   8.451  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       9.938   2.061   9.878  1.00  3.97           H  
ATOM     72  N   PRO A 225      14.696   2.206   3.967  1.00  1.72           N  
ATOM     73  CA  PRO A 225      16.135   2.386   3.816  1.00  1.92           C  
ATOM     74  C   PRO A 225      16.651   3.523   4.703  1.00  2.14           C  
ATOM     75  O   PRO A 225      17.620   4.205   4.365  1.00  2.66           O  
ATOM     76  CB  PRO A 225      16.317   2.715   2.323  1.00  2.14           C  
ATOM     77  CG  PRO A 225      14.964   2.631   1.699  1.00  2.04           C  
ATOM     78  CD  PRO A 225      13.968   2.737   2.807  1.00  1.87           C  
ATOM     79  HA  PRO A 225      16.669   1.468   4.049  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      16.730   3.695   2.212  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      16.986   1.999   1.887  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      14.833   3.446   1.003  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      14.856   1.691   1.192  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      13.692   3.763   2.959  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      13.098   2.137   2.587  1.00  1.91           H  
ATOM     86  N   SER A 226      15.948   3.728   5.823  1.00  1.95           N  
ATOM     87  CA  SER A 226      16.336   4.663   6.882  1.00  2.16           C  
ATOM     88  C   SER A 226      15.980   6.102   6.518  1.00  2.03           C  
ATOM     89  O   SER A 226      16.466   7.050   7.134  1.00  2.18           O  
ATOM     90  CB  SER A 226      17.827   4.550   7.201  1.00  2.66           C  
ATOM     91  OG  SER A 226      18.200   3.205   7.475  1.00  3.31           O  
ATOM     92  H   SER A 226      15.112   3.221   5.935  1.00  1.84           H  
ATOM     93  HA  SER A 226      15.776   4.392   7.765  1.00  2.20           H  
ATOM     94  HB2 SER A 226      18.392   4.904   6.357  1.00  2.75           H  
ATOM     95  HB3 SER A 226      18.055   5.157   8.066  1.00  2.85           H  
ATOM     96  HG  SER A 226      18.377   2.746   6.641  1.00  3.60           H  
ATOM     97  N   ILE A 227      15.122   6.261   5.522  1.00  1.95           N  
ATOM     98  CA  ILE A 227      14.669   7.589   5.119  1.00  2.10           C  
ATOM     99  C   ILE A 227      13.304   7.913   5.749  1.00  2.00           C  
ATOM    100  O   ILE A 227      12.592   8.809   5.295  1.00  2.30           O  
ATOM    101  CB  ILE A 227      14.574   7.681   3.580  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      15.782   7.005   2.938  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      14.496   9.135   3.123  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      15.415   6.136   1.761  1.00  2.87           C  
ATOM    105  H   ILE A 227      14.810   5.471   5.026  1.00  1.94           H  
ATOM    106  HA  ILE A 227      15.397   8.303   5.462  1.00  2.34           H  
ATOM    107  HB  ILE A 227      13.674   7.176   3.262  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      16.469   7.763   2.590  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      16.276   6.385   3.673  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      14.473   9.172   2.043  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      15.361   9.671   3.484  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      13.600   9.589   3.518  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      14.752   5.348   2.096  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      16.310   5.700   1.341  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      14.916   6.732   1.013  1.00  3.26           H  
ATOM    116  N   ASN A 228      12.967   7.189   6.822  1.00  1.79           N  
ATOM    117  CA  ASN A 228      11.648   7.294   7.484  1.00  1.83           C  
ATOM    118  C   ASN A 228      10.562   6.823   6.536  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.410   7.256   6.617  1.00  2.30           O  
ATOM    120  CB  ASN A 228      11.317   8.729   7.936  1.00  2.31           C  
ATOM    121  CG  ASN A 228      12.428   9.393   8.730  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      12.618  10.607   8.653  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      13.155   8.613   9.513  1.00  3.10           N  
ATOM    124  H   ASN A 228      13.634   6.563   7.190  1.00  1.79           H  
ATOM    125  HA  ASN A 228      11.658   6.644   8.345  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      11.104   9.334   7.065  1.00  2.73           H  
ATOM    127  HB3 ASN A 228      10.433   8.698   8.557  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      12.941   7.653   9.541  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      13.882   9.021  10.025  1.00  3.70           H  
ATOM    130  N   THR A 229      10.937   5.917   5.656  1.00  2.19           N  
ATOM    131  CA  THR A 229      10.077   5.504   4.570  1.00  2.52           C  
ATOM    132  C   THR A 229       9.688   4.038   4.657  1.00  2.03           C  
ATOM    133  O   THR A 229      10.448   3.171   4.230  1.00  2.87           O  
ATOM    134  CB  THR A 229      10.777   5.739   3.231  1.00  3.92           C  
ATOM    135  OG1 THR A 229      12.066   5.112   3.246  1.00  4.47           O  
ATOM    136  CG2 THR A 229      10.935   7.219   2.963  1.00  4.68           C  
ATOM    137  H   THR A 229      11.820   5.520   5.736  1.00  2.58           H  
ATOM    138  HA  THR A 229       9.185   6.111   4.597  1.00  2.58           H  
ATOM    139  HB  THR A 229      10.180   5.299   2.449  1.00  4.25           H  
ATOM    140  HG1 THR A 229      11.942   4.157   3.271  1.00  4.48           H  
ATOM    141 HG21 THR A 229      11.568   7.647   3.725  1.00  4.96           H  
ATOM    142 HG22 THR A 229       9.967   7.693   2.991  1.00  4.97           H  
ATOM    143 HG23 THR A 229      11.386   7.364   1.994  1.00  5.05           H  
ATOM    144  N   PRO A 230       8.505   3.741   5.206  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.935   2.406   5.181  1.00  1.06           C  
ATOM    146  C   PRO A 230       7.835   1.878   3.765  1.00  1.08           C  
ATOM    147  O   PRO A 230       8.050   2.612   2.814  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.551   2.568   5.811  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.677   3.790   6.642  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.615   4.683   5.886  1.00  1.32           C  
ATOM    151  HA  PRO A 230       8.529   1.726   5.766  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.809   2.688   5.035  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       6.319   1.701   6.414  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.711   4.263   6.754  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.090   3.540   7.608  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       7.072   5.272   5.170  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.166   5.310   6.559  1.00  1.38           H  
ATOM    158  N   LEU A 231       7.495   0.611   3.659  1.00  1.29           N  
ATOM    159  CA  LEU A 231       7.550  -0.147   2.400  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.953   0.628   1.221  1.00  0.89           C  
ATOM    161  O   LEU A 231       5.737   0.662   1.043  1.00  1.38           O  
ATOM    162  CB  LEU A 231       6.801  -1.467   2.580  1.00  2.04           C  
ATOM    163  CG  LEU A 231       7.568  -2.565   3.338  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       8.863  -2.911   2.617  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       7.862  -2.155   4.775  1.00  3.64           C  
ATOM    166  H   LEU A 231       7.184   0.163   4.465  1.00  1.89           H  
ATOM    167  HA  LEU A 231       8.578  -0.371   2.185  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       5.881  -1.255   3.118  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       6.545  -1.847   1.601  1.00  2.36           H  
ATOM    170  HG  LEU A 231       6.959  -3.457   3.367  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       9.353  -3.725   3.129  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       9.512  -2.049   2.611  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       8.643  -3.203   1.602  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       8.494  -1.278   4.778  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       8.366  -2.964   5.283  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       6.935  -1.934   5.282  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.830   1.276   0.416  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.435   2.168  -0.677  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.130   1.435  -1.977  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.993   1.412  -2.442  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.660   3.078  -0.866  1.00  2.66           C  
ATOM    182  CG  PRO A 232       9.739   2.545   0.031  1.00  2.98           C  
ATOM    183  CD  PRO A 232       9.293   1.191   0.508  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.586   2.766  -0.405  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.968   3.051  -1.900  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.396   4.091  -0.597  1.00  3.34           H  
ATOM    187  HG2 PRO A 232      10.662   2.457  -0.522  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       9.873   3.211   0.872  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       9.680   0.417  -0.139  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       9.610   1.031   1.527  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.177   0.864  -2.563  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.082   0.101  -3.801  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.773   1.004  -4.988  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.874   2.225  -4.877  1.00  1.31           O  
ATOM    195  CB  ASN A 233       7.053  -1.010  -3.662  1.00  2.09           C  
ATOM    196  CG  ASN A 233       7.437  -2.008  -2.585  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       8.618  -2.222  -2.320  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       6.448  -2.627  -1.958  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.047   0.966  -2.144  1.00  0.90           H  
ATOM    200  HA  ASN A 233       9.044  -0.346  -3.975  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       6.115  -0.564  -3.399  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       6.958  -1.531  -4.602  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       5.527  -2.409  -2.214  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       6.677  -3.275  -1.260  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.435   0.384  -6.130  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.352   1.068  -7.434  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.742   1.428  -7.890  1.00  0.63           C  
ATOM    208  O   LEU A 234       9.203   1.021  -8.953  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.446   2.307  -7.366  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.061   2.967  -8.708  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.234   3.709  -9.333  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.524   1.935  -9.684  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.216  -0.566  -6.094  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.957   0.377  -8.131  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.541   2.026  -6.855  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.951   3.048  -6.768  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.278   3.688  -8.527  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.010   3.003  -9.587  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.621   4.428  -8.629  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       6.903   4.218 -10.225  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.684   1.421  -9.239  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       6.300   1.224  -9.920  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.203   2.431 -10.589  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.393   2.171  -7.045  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.774   2.456  -7.140  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.576   1.173  -6.978  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.736   1.080  -7.372  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.023   3.383  -5.995  1.00  0.79           C  
ATOM    229  CG  GLN A 235      10.896   4.855  -6.332  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.151   5.463  -6.935  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      12.424   6.649  -6.740  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      12.920   4.672  -7.668  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.909   2.553  -6.281  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.991   2.941  -8.075  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.286   3.155  -5.237  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.978   3.185  -5.606  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.087   4.977  -7.038  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      10.654   5.385  -5.426  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      12.649   3.738  -7.792  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      13.736   5.054  -8.061  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.928   0.199  -6.360  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.517  -1.110  -6.149  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.637  -2.185  -6.788  1.00  0.57           C  
ATOM    244  O   ASN A 236      11.130  -3.196  -7.278  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.684  -1.366  -4.644  1.00  0.75           C  
ATOM    246  CG  ASN A 236      12.875  -2.249  -4.321  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      13.248  -3.129  -5.095  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      13.495  -2.005  -3.175  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.027   0.377  -6.035  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.482  -1.121  -6.623  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      11.814  -0.421  -4.139  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      10.792  -1.848  -4.269  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      13.159  -1.281  -2.603  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      14.281  -2.551  -2.947  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.325  -1.950  -6.778  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.390  -2.881  -7.372  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.691  -2.321  -8.611  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.331  -2.110  -9.636  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.998  -1.155  -6.348  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.915  -3.753  -7.674  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.669  -3.177  -6.607  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.368  -2.057  -8.537  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.586  -2.199  -7.320  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.236  -3.586  -6.984  1.00  0.28           C  
ATOM    265  O   PRO A 238       5.022  -4.450  -7.829  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.357  -1.345  -7.569  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.152  -1.418  -9.036  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.523  -1.605  -9.659  1.00  0.43           C  
ATOM    269  HA  PRO A 238       6.097  -1.841  -6.471  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.509  -1.740  -7.015  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.559  -0.336  -7.251  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.511  -2.250  -9.272  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.709  -0.500  -9.376  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.486  -2.351 -10.437  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.883  -0.669 -10.051  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.204  -3.756  -5.702  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.096  -5.037  -5.126  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.707  -5.222  -4.590  1.00  0.22           C  
ATOM    279  O   PHE A 239       3.002  -4.245  -4.339  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.149  -5.215  -4.030  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.583  -5.251  -4.514  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.887  -5.638  -5.804  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.625  -4.952  -3.654  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.193  -5.732  -6.233  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.938  -5.030  -4.077  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.223  -5.426  -5.367  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.215  -2.970  -5.122  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.259  -5.738  -5.901  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       6.063  -4.405  -3.319  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.957  -6.144  -3.534  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.087  -5.858  -6.484  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.406  -4.634  -2.649  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.407  -6.040  -7.248  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.741  -4.789  -3.396  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.248  -5.498  -5.698  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.305  -6.458  -4.401  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.987  -6.719  -3.949  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.062  -6.786  -2.459  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.157  -6.828  -1.907  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.469  -8.028  -4.537  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.686  -7.869  -5.814  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.258  -6.866  -5.943  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.865  -8.743  -6.877  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.002  -6.731  -7.091  1.00  0.57           C  
ATOM    305  CE2 TYR A 240       0.127  -8.610  -8.038  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.807  -7.603  -8.139  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.550  -7.469  -9.289  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.935  -7.207  -4.469  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.349  -5.902  -4.246  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.309  -8.670  -4.750  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.836  -8.508  -3.815  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.409  -6.178  -5.124  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       1.599  -9.530  -6.792  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.735  -5.947  -7.159  1.00  0.70           H  
ATOM    315  HE2 TYR A 240       0.281  -9.296  -8.857  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -1.804  -8.346  -9.608  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.949  -6.729  -1.799  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.950  -6.921  -0.389  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.380  -7.340   0.123  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.402  -6.745  -0.160  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.427  -5.692   0.342  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.112  -6.506  -2.260  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.633  -7.716  -0.199  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.699  -4.916   0.239  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.367  -5.364  -0.075  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.557  -5.926   1.387  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.332  -8.355   0.915  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.514  -8.942   1.464  1.00  0.08           C  
ATOM    329  C   ARG A 242      -2.006  -8.082   2.606  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.468  -8.122   3.705  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.192 -10.343   1.959  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.321 -11.032   2.731  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.389 -11.592   1.814  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.833 -12.467   0.785  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.423 -12.718  -0.379  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.579 -12.135  -0.679  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.854 -13.547  -1.243  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.551  -8.718   1.158  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.250  -8.991   0.682  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.929 -10.940   1.108  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.341 -10.273   2.599  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -1.926 -11.839   3.317  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.765 -10.308   3.394  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.088 -12.161   2.412  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.911 -10.772   1.342  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.972 -12.907   0.986  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.007 -11.505  -0.028  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.033 -12.327  -1.556  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.977 -13.985  -1.020  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.298 -13.745  -2.119  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.024  -7.304   2.338  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.558  -6.405   3.311  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.106  -7.202   4.473  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.649  -8.275   4.278  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.663  -5.534   2.693  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.749  -6.379   2.075  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.258  -4.645   3.741  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.461  -7.373   1.476  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.767  -5.766   3.669  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.236  -4.920   1.904  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -5.348  -6.937   1.242  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.551  -5.746   1.726  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.133  -7.067   2.813  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.552  -3.875   4.014  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.502  -5.243   4.613  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.153  -4.204   3.348  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.927  -6.706   5.674  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.437  -7.414   6.839  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.185  -6.500   7.764  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.529  -6.899   8.870  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.355  -8.071   7.688  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.269  -7.055   7.993  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.829  -9.293   7.001  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.646  -7.200   9.356  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.448  -5.845   5.778  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.099  -8.183   6.470  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.800  -8.389   8.614  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.484  -7.142   7.257  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.707  -6.063   7.937  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.646  -9.973   6.808  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.105  -9.771   7.641  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.362  -9.015   6.067  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -1.164  -8.161   9.437  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.417  -7.111  10.108  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.920  -6.414   9.495  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.388  -5.280   7.326  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.188  -4.313   8.067  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.396  -3.095   7.215  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.545  -2.224   7.103  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.546  -3.931   9.412  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.035  -4.767  10.579  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.807  -4.101  11.920  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.862  -3.331  12.095  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.666  -4.393  12.882  1.00  1.20           N  
ATOM    395  H   GLN A 245      -5.011  -5.026   6.452  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.152  -4.757   8.253  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.482  -4.073   9.339  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.742  -2.891   9.623  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.085  -4.964  10.449  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.502  -5.707  10.568  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.396  -5.017  12.678  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.537  -3.979  13.758  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.515  -3.083   6.559  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.890  -1.978   5.731  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.362  -1.712   5.961  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.067  -2.551   6.524  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.562  -2.337   4.296  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.272  -1.177   3.327  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.977  -1.429   2.590  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.807  -0.932   3.348  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.534  -1.196   2.619  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.128  -3.850   6.638  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.312  -1.120   6.024  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.685  -2.948   4.329  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.372  -2.924   3.904  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -8.049  -1.120   2.604  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.196  -0.231   3.854  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.850  -2.497   2.469  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -6.006  -0.950   1.622  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.925   0.124   3.509  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.799  -1.439   4.282  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.367  -2.223   2.551  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.735  -0.757   3.114  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.589  -0.802   1.656  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.818  -0.574   5.541  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.200  -0.214   5.678  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.856  -0.441   4.334  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.155  -0.724   3.363  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.321   1.251   6.097  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -11.029   2.222   4.971  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.188   3.672   5.379  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.576   4.091   5.218  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.960   5.283   4.761  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.066   6.216   4.460  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.249   5.545   4.608  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.218   0.036   5.081  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.657  -0.851   6.421  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.317   1.425   6.445  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.627   1.444   6.901  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.034   2.067   4.601  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.732   2.018   4.176  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.892   3.784   6.413  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.559   4.285   4.751  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.265   3.427   5.431  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.086   6.038   4.581  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.374   7.101   4.077  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.938   4.848   4.833  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.545   6.443   4.266  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.170  -0.405   4.263  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.809  -0.297   2.982  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.161   1.164   2.713  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.200   1.671   3.143  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -15.050  -1.199   2.865  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.913  -0.767   1.697  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.621  -2.644   2.689  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.716  -0.456   5.070  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.093  -0.615   2.236  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.628  -1.117   3.773  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.329  -0.802   0.788  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.252   0.242   1.868  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.761  -1.427   1.611  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.493  -3.278   2.644  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -14.001  -2.940   3.523  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -14.058  -2.737   1.769  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.234   1.882   2.071  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.443   3.200   1.579  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.770   3.157   0.100  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.447   2.248  -0.382  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.074   3.863   1.797  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.094   2.739   1.923  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.876   1.476   1.788  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.192   3.710   2.125  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.839   4.488   0.953  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.096   4.460   2.695  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.354   2.798   1.157  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.605   2.780   2.872  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.787   1.102   0.790  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.534   0.746   2.499  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.281   4.148  -0.601  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.251   4.143  -2.045  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.291   5.216  -2.500  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.749   5.954  -1.678  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.629   4.346  -2.697  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.380   5.601  -2.261  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -16.077   6.208  -3.064  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -15.289   5.975  -0.996  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.905   4.915  -0.127  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.860   3.181  -2.348  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.492   4.405  -3.767  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.242   3.490  -2.475  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -14.749   5.430  -0.390  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -15.774   6.783  -0.716  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.077   5.315  -3.792  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.113   6.266  -4.311  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.641   7.689  -4.232  1.00  0.37           C  
ATOM    496  O   ALA A 251     -10.910   8.655  -4.420  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -10.723   5.906  -5.730  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.574   4.739  -4.411  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.242   6.199  -3.688  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.817   6.778  -6.357  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.375   5.126  -6.095  1.00  0.68           H  
ATOM    502  HB3 ALA A 251      -9.700   5.559  -5.747  1.00  0.55           H  
ATOM    503  N   TYR A 252     -12.915   7.806  -3.950  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.547   9.097  -3.788  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.327   9.605  -2.382  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.433  10.800  -2.098  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.025   8.950  -4.071  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.301   8.370  -5.438  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.401   8.535  -6.486  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.454   7.647  -5.672  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -14.650   7.993  -7.729  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -16.714   7.100  -6.914  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -15.807   7.276  -7.940  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -16.052   6.727  -9.177  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.457   7.000  -3.858  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.109   9.781  -4.494  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.455   8.283  -3.336  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.499   9.908  -3.997  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.488   9.089  -6.312  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.149   7.510  -4.859  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -13.939   8.131  -8.531  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -17.622   6.538  -7.078  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -16.974   6.876  -9.416  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.002   8.670  -1.517  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.745   8.935  -0.135  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.286   9.155   0.063  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.580   8.225   0.465  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.087   7.705   0.652  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.906   7.974   1.899  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -15.145   8.071   1.787  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.319   8.066   2.997  1.00  0.88           O  
ATOM    532  H   ASP A 253     -12.925   7.761  -1.822  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.322   9.777   0.202  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.623   7.036   0.000  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.146   7.243   0.947  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.821  10.349  -0.239  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.449  10.709   0.047  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.487   9.826  -0.728  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.282   9.890  -0.530  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.241  10.531   1.543  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.281  11.274   2.341  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.208  10.964   3.823  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.952   9.679   4.159  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -10.903   9.377   5.614  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.411  10.998  -0.667  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.301  11.739  -0.221  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.314   9.479   1.783  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.277  10.882   1.817  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.152  12.332   2.187  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.249  10.968   1.966  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.173  10.854   4.107  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.648  11.782   4.376  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.985   9.792   3.860  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.510   8.860   3.607  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254      -9.918   9.226   5.916  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -11.453   8.519   5.823  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.302  10.169   6.157  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.063   9.016  -1.608  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.405   7.910  -2.249  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.883   6.979  -1.189  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.783   7.142  -0.661  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.305   8.282  -3.285  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.370   9.237  -2.767  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -7.932   8.830  -4.554  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.010   9.124  -1.770  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.189   7.378  -2.775  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.767   7.381  -3.542  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.614   9.462  -1.858  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.606   8.093  -4.971  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -7.159   9.057  -5.272  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.484   9.729  -4.323  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.769   6.098  -0.774  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.422   5.031   0.127  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.743   3.651  -0.488  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.530   3.553  -1.431  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.111   5.239   1.458  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.692   6.185  -1.078  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.368   5.105   0.288  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.175   5.326   1.298  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.741   6.141   1.921  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.912   4.395   2.101  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.162   2.594   0.078  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.247   1.231  -0.489  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.398   0.439   0.059  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.449   0.183   1.258  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.983   0.437  -0.160  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.734   0.809  -0.911  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.037   1.225  -2.331  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.988   1.893  -0.182  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.671   2.723   0.914  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.364   1.301  -1.564  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.775   0.550   0.877  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.175  -0.594  -0.313  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.118  -0.062  -0.948  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.112   1.384  -2.872  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.610   2.138  -2.324  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.605   0.447  -2.820  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.699   2.627   0.188  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.302   2.372  -0.865  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.442   1.468   0.641  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.273  -0.032  -0.821  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.409  -0.804  -0.375  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.102  -2.266  -0.404  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.272  -2.940  -1.415  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.599  -0.522  -1.238  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.127   0.108  -1.787  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.646  -0.519   0.640  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.325  -0.047  -0.643  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.993  -1.449  -1.627  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.314   0.124  -2.054  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.659  -2.744   0.719  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.321  -4.142   0.859  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.387  -4.580   2.310  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.509  -3.755   3.215  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.937  -4.422   0.285  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.063  -3.192   0.136  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.660  -3.512   0.534  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.090  -2.682  -1.278  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.501  -2.123   1.468  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -11.056  -4.692   0.293  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.435  -5.120   0.938  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -9.042  -4.878  -0.686  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.432  -2.405   0.778  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.055  -2.625   0.429  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.275  -4.299  -0.092  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.658  -3.823   1.565  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.934  -3.501  -1.961  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.298  -1.952  -1.404  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -9.042  -2.217  -1.475  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.301  -5.880   2.523  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.462  -6.441   3.847  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.141  -6.998   4.346  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.174  -7.112   3.604  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.553  -7.527   3.816  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.469  -8.582   4.912  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.819  -8.897   5.510  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.544  -9.729   4.928  1.00  0.92           O  
ATOM    638  OE2 GLU A 260     -13.157  -8.326   6.566  1.00  0.75           O  
ATOM    639  H   GLU A 260     -10.067  -6.483   1.774  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.775  -5.648   4.510  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.517  -7.051   3.886  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.488  -8.033   2.876  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.055  -9.487   4.488  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.813  -8.228   5.692  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.092  -7.268   5.616  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.029  -8.037   6.199  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.860  -9.394   5.511  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.778 -10.218   5.503  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.344  -8.263   7.673  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.315  -9.174   8.323  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.444  -6.925   8.349  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.793  -6.914   6.199  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.119  -7.463   6.114  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.305  -8.733   7.744  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.534  -9.281   9.374  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -6.328  -8.752   8.197  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.351 -10.144   7.845  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -8.924  -7.035   9.308  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.023  -6.257   7.719  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.454  -6.531   8.479  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.687  -9.621   4.943  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.396 -10.883   4.314  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.527 -10.810   2.828  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.310 -11.784   2.112  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.004  -8.914   4.935  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.387 -11.177   4.561  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.083 -11.607   4.679  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.912  -9.654   2.373  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.020  -9.377   0.977  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.673  -8.928   0.443  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.649  -9.225   1.031  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.112  -8.343   0.883  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.339  -8.869   1.598  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.143  -9.849   0.768  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.107  -9.749  -0.475  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.802 -10.733   1.355  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.176  -8.947   3.010  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.324 -10.268   0.466  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.785  -7.433   1.369  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.360  -8.135  -0.134  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.010  -9.367   2.490  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.939  -8.067   1.897  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.654  -8.232  -0.649  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.393  -7.864  -1.267  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.468  -6.441  -1.778  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.523  -5.947  -2.179  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.143  -8.861  -2.388  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.756  -8.966  -3.058  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.377  -7.708  -3.785  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.671  -9.326  -2.071  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.501  -7.968  -1.066  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.592  -7.932  -0.524  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.370  -9.827  -1.986  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.857  -8.628  -3.147  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.794  -9.756  -3.792  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.440  -7.865  -4.295  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.265  -6.910  -3.067  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -3.144  -7.456  -4.498  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.855 -10.311  -1.675  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.664  -8.605  -1.269  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -0.715  -9.307  -2.578  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.331  -5.812  -1.735  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.164  -4.446  -2.122  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.805  -4.302  -2.773  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.906  -5.046  -2.459  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.254  -3.538  -0.875  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.936  -3.434  -0.132  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.687  -2.160  -1.193  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.545  -6.307  -1.428  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.938  -4.191  -2.817  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.000  -3.965  -0.224  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.638  -4.404   0.233  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -2.061  -2.743   0.696  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.177  -3.045  -0.817  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -3.773  -1.617  -0.264  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -4.641  -2.193  -1.693  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -2.949  -1.691  -1.821  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.655  -3.398  -3.693  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.348  -3.118  -4.234  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.063  -1.737  -3.835  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.781  -0.901  -3.577  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.323  -3.265  -5.750  1.00  0.26           C  
ATOM    723  CG  LYS A 266       1.024  -2.874  -6.335  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.973  -2.569  -7.831  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.451  -2.544  -8.384  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.480  -2.427  -9.866  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.429  -2.909  -4.029  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.353  -3.799  -3.796  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.519  -4.297  -6.003  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.095  -2.640  -6.185  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.395  -2.019  -5.798  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.705  -3.679  -6.172  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       1.422  -1.603  -8.000  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.549  -3.318  -8.354  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.952  -3.456  -8.095  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.970  -1.699  -7.957  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.067  -3.278 -10.302  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       0.067  -1.599 -10.174  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -1.460  -2.324 -10.199  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.345  -1.507  -3.700  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.786  -0.170  -3.496  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.643   0.266  -4.676  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.749  -0.224  -4.918  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.485   0.026  -2.142  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.751  -0.801  -2.025  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.737   1.497  -1.922  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.997  -2.233  -3.789  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.899   0.444  -3.495  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.805  -0.306  -1.373  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       3.499  -1.851  -2.031  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.259  -0.556  -1.105  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.393  -0.581  -2.861  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.225   1.646  -0.975  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.781   2.010  -1.928  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.355   1.882  -2.722  1.00  0.98           H  
ATOM    756  N   THR A 268       2.048   1.169  -5.418  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.545   1.648  -6.684  1.00  0.24           C  
ATOM    758  C   THR A 268       2.848   3.142  -6.664  1.00  0.24           C  
ATOM    759  O   THR A 268       3.423   3.673  -7.614  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.463   1.394  -7.745  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.843   1.950  -9.010  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.132   1.991  -7.274  1.00  0.24           C  
ATOM    763  H   THR A 268       1.191   1.499  -5.116  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.427   1.099  -6.946  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.337   0.328  -7.855  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.299   2.791  -8.867  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.195   1.480  -6.376  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.611   1.873  -8.045  1.00  1.03           H  
ATOM    769 HG23 THR A 268       0.262   3.044  -7.050  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.455   3.835  -5.615  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.572   5.274  -5.618  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.464   5.716  -4.479  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.141   5.530  -3.325  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.199   5.909  -5.459  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.090   7.346  -5.967  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.428   7.470  -7.448  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.842   7.991  -7.668  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.162   8.131  -9.115  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.099   3.381  -4.811  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.006   5.578  -6.556  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.454   5.309  -5.957  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.982   5.914  -4.412  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.079   7.691  -5.814  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.769   7.966  -5.399  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.342   6.498  -7.910  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.728   8.152  -7.910  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.933   8.957  -7.194  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.542   7.305  -7.218  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.107   7.204  -9.586  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       4.122   8.513  -9.236  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.487   8.778  -9.570  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.600   6.264  -4.803  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.481   6.806  -3.791  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.347   8.308  -3.713  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.696   9.040  -4.640  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.956   6.407  -4.017  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.125   5.529  -5.272  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.493   5.679  -2.800  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.974   6.273  -6.583  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.871   6.283  -5.736  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.160   6.417  -2.836  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.521   7.309  -4.135  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.112   5.085  -5.261  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.380   4.743  -5.251  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.533   5.434  -2.956  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       6.927   4.773  -2.644  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.399   6.316  -1.932  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.887   6.802  -6.806  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.161   6.978  -6.505  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.760   5.565  -7.372  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.810   8.739  -2.592  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.499  10.127  -2.352  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.786  10.526  -0.916  1.00  0.49           C  
ATOM    814  O   ASN A 271       5.324   9.745  -0.137  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.028  10.380  -2.609  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.165   9.160  -2.359  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.787   8.448  -3.281  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.886   8.881  -1.097  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.595   8.089  -1.899  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.088  10.733  -3.023  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.708  11.139  -1.936  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.889  10.716  -3.617  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.253   9.466  -0.399  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.322   8.106  -0.913  1.00  0.53           H  
ATOM    825  N   MET A 272       4.378  11.750  -0.592  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.495  12.335   0.741  1.00  0.61           C  
ATOM    827  C   MET A 272       5.865  12.039   1.377  1.00  0.57           C  
ATOM    828  O   MET A 272       6.874  11.963   0.673  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.319  11.911   1.651  1.00  0.78           C  
ATOM    830  CG  MET A 272       3.374  10.492   2.176  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.920  10.056   3.163  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.805   9.429   1.903  1.00  0.59           C  
ATOM    833  H   MET A 272       3.989  12.308  -1.303  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.430  13.398   0.590  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.289  12.574   2.501  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.401  12.022   1.098  1.00  1.19           H  
ATOM    837  HG2 MET A 272       3.440   9.815   1.335  1.00  0.88           H  
ATOM    838  HG3 MET A 272       4.255  10.386   2.789  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.176   8.475   1.535  1.00  0.50           H  
ATOM    840  HE2 MET A 272       0.753  10.134   1.085  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.178   9.294   2.328  1.00  0.65           H  
ATOM    842  N   SER A 273       5.920  11.919   2.696  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.182  11.734   3.381  1.00  0.75           C  
ATOM    844  C   SER A 273       7.186  10.511   4.308  1.00  0.85           C  
ATOM    845  O   SER A 273       7.919  10.486   5.298  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.475  13.002   4.170  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.268  13.635   4.564  1.00  1.24           O  
ATOM    848  H   SER A 273       5.104  11.987   3.227  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.951  11.608   2.634  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.032  12.746   5.051  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.047  13.684   3.561  1.00  1.20           H  
ATOM    852  HG  SER A 273       5.931  14.161   3.829  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.396   9.488   3.987  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.402   8.289   4.813  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.425   7.220   4.343  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.825   6.095   4.080  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.821   9.539   3.194  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.403   7.867   4.798  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.164   8.567   5.830  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.145   7.549   4.243  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.161   6.578   3.761  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.917   6.771   2.288  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.356   7.753   1.707  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.861   6.631   4.559  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.010   6.047   5.958  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.832   4.757   5.993  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       3.492   4.465   6.988  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.784   3.959   4.926  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.856   8.464   4.470  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.583   5.593   3.887  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.550   7.661   4.649  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.097   6.074   4.033  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.496   6.778   6.586  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.025   5.838   6.351  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.222   4.228   4.172  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.334   3.143   4.927  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.280   5.816   1.654  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.133   5.885   0.223  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.758   5.454  -0.213  1.00  0.23           C  
ATOM    880  O   TRP A 276      -0.099   5.122   0.609  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.170   5.016  -0.476  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.400   4.755   0.339  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.633   3.679   1.144  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.553   5.590   0.445  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       5.862   3.802   1.740  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.444   4.963   1.322  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.913   6.803  -0.119  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.678   5.510   1.648  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.140   7.351   0.198  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.011   6.704   1.077  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.903   5.061   2.147  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.281   6.907  -0.071  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.719   4.071  -0.713  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.470   5.514  -1.397  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       3.941   2.862   1.285  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.265   3.158   2.361  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.253   7.309  -0.797  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.356   5.017   2.326  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.436   8.295  -0.235  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       8.961   7.166   1.298  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.569   5.468  -1.515  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.662   5.086  -2.121  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.500   3.761  -2.782  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.605   3.293  -2.980  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.114   6.159  -3.093  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.931   7.218  -2.409  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.160   8.444  -3.261  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.772   8.313  -4.340  1.00  0.92           O  
ATOM    909  OE2 GLU A 277      -1.727   9.545  -2.862  1.00  1.03           O  
ATOM    910  H   GLU A 277       1.316   5.700  -2.105  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.399   4.980  -1.355  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.252   6.633  -3.511  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.691   5.714  -3.884  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.887   6.795  -2.146  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.398   7.506  -1.511  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.604   3.162  -3.085  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.623   1.832  -3.560  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.725   1.657  -4.549  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.500   2.580  -4.783  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.449   3.648  -2.978  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.675   1.594  -4.013  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.794   1.173  -2.723  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.812   0.486  -5.109  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.840   0.178  -6.034  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.061  -1.306  -6.006  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.183  -2.097  -6.349  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.512   0.641  -7.431  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.743   0.611  -8.286  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.701  -0.474  -9.338  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -4.040  -0.273 -10.376  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.312  -1.536  -9.118  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.177  -0.217  -4.864  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.754   0.678  -5.706  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.130   1.652  -7.396  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.772  -0.014  -7.865  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.593   0.438  -7.632  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.856   1.564  -8.753  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.206  -1.665  -5.512  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.568  -3.035  -5.348  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.624  -3.425  -6.350  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.813  -3.295  -6.073  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.118  -3.146  -3.968  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.951  -1.610  -3.078  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.830  -0.976  -5.215  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.693  -3.656  -5.437  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.163  -3.381  -4.013  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.591  -3.894  -3.434  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.972  -0.917  -3.643  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.181  -3.895  -7.500  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.073  -4.357  -8.556  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.250  -3.391  -8.752  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.386  -3.810  -8.990  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.577  -5.771  -8.244  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.454  -6.735  -7.871  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.679  -7.717  -7.165  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.232  -6.460  -8.321  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.215  -3.912  -7.659  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.502  -4.387  -9.472  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.271  -5.720  -7.417  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.087  -6.164  -9.114  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.107  -5.655  -8.871  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.501  -7.065  -8.077  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.960  -2.092  -8.683  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.972  -1.087  -8.909  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.432  -0.340  -7.661  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.377   0.446  -7.731  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.040  -1.814  -8.461  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.576  -0.363  -9.607  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.826  -1.571  -9.358  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.786  -0.565  -6.521  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.893   0.382  -5.414  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.589   1.116  -5.326  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.548   0.534  -5.571  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.143  -0.232  -4.029  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.351  -1.146  -3.911  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.101  -2.516  -4.504  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.272  -3.432  -4.278  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.072  -4.768  -4.898  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.228  -1.359  -6.429  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.679   1.077  -5.651  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.268  -0.769  -3.732  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.276   0.577  -3.327  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.593  -1.263  -2.864  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.184  -0.686  -4.415  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.932  -2.422  -5.556  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.235  -2.943  -4.039  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.398  -3.556  -3.219  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.149  -2.971  -4.688  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.853  -4.663  -5.907  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.938  -5.336  -4.802  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.286  -5.266  -4.432  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.637   2.373  -4.974  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.427   3.154  -4.833  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.527   4.056  -3.624  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.616   4.509  -3.278  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.165   3.989  -6.055  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.381   3.213  -7.322  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.670   3.871  -8.479  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.992   3.270  -9.770  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.278   3.474 -10.878  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -4.218   4.272 -10.850  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -5.624   2.876 -12.010  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.492   2.772  -4.769  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.612   2.453  -4.708  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.822   4.839  -6.043  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.140   4.330  -6.036  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.992   2.218  -7.179  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.440   3.157  -7.515  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.943   4.897  -8.489  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.605   3.790  -8.316  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.780   2.682  -9.813  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -3.953   4.730  -9.996  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -3.679   4.426 -11.681  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.424   2.273 -12.038  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -5.090   3.031 -12.846  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.402   4.338  -3.002  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.435   5.108  -1.785  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.212   4.943  -0.919  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.311   4.217  -1.268  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.552   4.046  -3.385  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.536   6.154  -2.042  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.302   4.806  -1.217  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.205   5.570   0.242  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.018   5.637   1.059  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.286   5.108   2.431  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.333   5.376   3.012  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.507   7.075   1.152  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.588   8.122   1.169  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.598   8.165   2.112  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.825   9.152   0.325  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.409   9.174   1.841  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.959   9.789   0.763  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.022   5.969   0.582  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.264   5.006   0.605  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.950   7.176   2.061  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.861   7.276   0.315  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.699   7.551   2.876  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.233   9.417  -0.541  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.310   9.439   2.391  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.485  10.426   0.227  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.297   4.409   2.951  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.445   3.636   4.173  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.079   3.084   4.570  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.333   2.617   3.711  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.402   2.440   3.983  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.892   2.705   3.991  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.484   3.533   4.932  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.708   2.098   3.045  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.848   3.751   4.925  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.067   2.312   3.032  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.639   3.140   3.973  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.399   4.449   2.512  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.815   4.285   4.953  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.180   1.969   3.055  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.198   1.749   4.751  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.873   4.001   5.678  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.269   1.438   2.309  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.296   4.400   5.663  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.680   1.821   2.286  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.705   3.312   3.965  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.725   3.148   5.859  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.517   2.573   6.386  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.709   1.098   6.042  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.236   0.381   5.728  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.379   2.754   7.906  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.060   3.062   8.126  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.462   3.837   6.916  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.376   3.127   6.041  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.673   1.846   8.411  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.005   3.571   8.226  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.630   2.146   8.199  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.181   3.660   9.016  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.525   3.789   6.756  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.128   4.855   7.001  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.957   0.668   6.091  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.313  -0.739   5.870  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.930  -1.583   7.070  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.855  -2.808   6.971  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.811  -0.889   5.634  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.322  -2.302   5.770  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.750  -2.798   6.968  1.00  0.32           C  
ATOM   1082  CD2 PHE A 289       4.360  -3.121   4.673  1.00  0.26           C  
ATOM   1083  CE1 PHE A 289       5.210  -4.102   7.072  1.00  0.31           C  
ATOM   1084  CE2 PHE A 289       4.808  -4.421   4.756  1.00  0.26           C  
ATOM   1085  CZ  PHE A 289       5.286  -4.887   6.075  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.663   1.317   6.288  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.776  -1.092   5.003  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.060  -0.532   4.647  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.317  -0.299   6.367  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.748  -2.152   7.826  1.00  0.39           H  
ATOM   1091  HD2 PHE A 289       4.049  -2.723   3.745  1.00  0.31           H  
ATOM   1092  HE1 PHE A 289       5.546  -4.484   8.023  1.00  0.38           H  
ATOM   1093  HE2 PHE A 289       4.833  -5.044   3.875  1.00  0.30           H  
ATOM   1094  HZ  PHE A 289       5.661  -5.892   6.191  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.673  -0.909   8.188  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.421  -1.536   9.481  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.290  -2.563   9.439  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.082  -3.131  10.465  1.00  0.28           O  
ATOM   1099  CB  THR A 290       1.089  -0.455  10.519  1.00  0.36           C  
ATOM   1100  OG1 THR A 290       0.088   0.425   9.994  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       2.332   0.342  10.888  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.639   0.065   8.149  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.329  -2.030   9.794  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.709  -0.934  11.402  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.550   0.636  10.691  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.071   1.099  11.612  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.734   0.813  10.003  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       3.071  -0.320  11.311  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.248  -2.802   8.256  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.379  -3.668   8.108  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.319  -4.372   6.767  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.359  -4.639   6.159  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.693  -2.892   8.231  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.801  -1.691   7.330  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -3.281  -0.462   7.733  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -2.528  -1.559   6.019  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -3.294   0.360   6.698  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -2.841  -0.280   5.649  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.196  -2.448   7.437  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.329  -4.408   8.889  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.488  -3.567   7.967  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.836  -2.567   9.252  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -3.586  -0.231   8.642  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -2.135  -2.329   5.374  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -3.622   1.389   6.697  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -2.473   0.171   4.871  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.117  -4.631   6.269  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.015  -5.435   5.063  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.157  -6.439   5.204  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.085  -6.244   5.987  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.245  -4.547   3.815  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.566  -3.279   3.881  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.691  -4.199   3.677  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.704  -4.244   6.697  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.909  -5.992   4.927  1.00  0.14           H  
ATOM   1136  HB  VAL A 292      -0.059  -5.088   2.937  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.224  -2.692   4.731  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.609  -3.529   3.999  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.424  -2.718   2.971  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.992  -3.594   4.519  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.846  -3.651   2.760  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       2.274  -5.105   3.663  1.00  1.16           H  
ATOM   1143  N   ARG A 293       1.046  -7.519   4.456  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       2.056  -8.565   4.412  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.487  -8.736   2.985  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.814  -9.432   2.244  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.407  -9.874   4.800  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.367  -9.756   5.887  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.502 -10.994   5.917  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.297 -12.221   5.881  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.105 -13.381   5.353  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.350 -13.530   4.920  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.738 -14.402   5.293  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.240  -7.628   3.909  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.884  -8.329   5.059  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.922 -10.279   3.928  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.159 -10.556   5.109  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.848  -9.632   6.846  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.255  -8.892   5.676  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.073 -10.964   6.823  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.180 -10.972   5.069  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.206 -12.168   6.254  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.001 -12.776   4.994  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.644 -14.404   4.524  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.673 -14.304   5.650  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.450 -15.276   4.889  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.614  -8.210   2.589  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.804  -8.049   1.167  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.979  -9.358   0.410  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.241 -10.425   0.972  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.970  -7.154   0.778  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.335  -5.972   1.675  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.586  -5.321   1.136  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.239  -4.929   1.736  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.284  -7.906   3.232  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.896  -7.605   0.822  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.823  -7.788   0.705  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.757  -6.765  -0.211  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.535  -6.327   2.674  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.897  -4.534   1.801  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.368  -4.904   0.164  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.370  -6.058   1.048  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.527  -4.143   2.432  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.322  -5.385   2.067  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.094  -4.499   0.756  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.855  -9.210  -0.894  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.968 -10.254  -1.855  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.060  -9.876  -2.840  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.813  -8.936  -2.593  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.654 -10.355  -2.590  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.955 -11.696  -2.521  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.314 -11.833  -1.159  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.922 -11.820  -3.630  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.677  -8.319  -1.242  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.197 -11.176  -1.359  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.986  -9.612  -2.174  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.834 -10.102  -3.608  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.683 -12.488  -2.638  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.680 -10.975  -0.985  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       2.086 -11.865  -0.404  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.725 -12.734  -1.121  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.427 -12.777  -3.556  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.413 -11.742  -4.589  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.193 -11.029  -3.534  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.110 -10.556  -3.976  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.142 -10.284  -4.963  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.884  -8.962  -5.695  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.402  -7.940  -5.290  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.265 -11.444  -5.952  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       7.470 -11.305  -6.860  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       8.572 -11.027  -6.348  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       7.316 -11.463  -8.090  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.445 -11.251  -4.152  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.075 -10.191  -4.426  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       6.356 -12.368  -5.402  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       5.377 -11.481  -6.565  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.068  -8.979  -6.745  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.833  -7.793  -7.575  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.695  -8.079  -8.549  1.00  0.64           C  
ATOM   1220  O   GLN A 297       2.964  -7.140  -8.918  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.112  -7.450  -8.330  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       6.635  -8.574  -9.199  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.020  -8.289  -9.732  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.389  -8.735 -10.819  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       8.805  -7.563  -8.954  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.517  -9.268  -8.909  1.00  1.41           O  
ATOM   1227  H   GLN A 297       4.628  -9.813  -6.995  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.562  -6.943  -6.937  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.937  -6.587  -8.953  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.872  -7.216  -7.608  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       6.668  -9.482  -8.616  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       5.966  -8.705 -10.027  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.446  -7.261  -8.090  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.706  -7.345  -9.274  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 220      10.551   5.283  -0.649  1.00  4.69           N  
ATOM      2  CA  GLY A 220      10.628   4.301   0.462  1.00  4.23           C  
ATOM      3  C   GLY A 220      10.612   2.875  -0.044  1.00  3.74           C  
ATOM      4  O   GLY A 220       9.547   2.304  -0.222  1.00  3.79           O  
ATOM      5  H1  GLY A 220       9.700   5.107  -1.222  1.00  4.88           H  
ATOM      6  H2  GLY A 220      11.386   5.199  -1.261  1.00  4.77           H  
ATOM      7  H3  GLY A 220      10.508   6.250  -0.274  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      11.542   4.462   1.019  1.00  4.55           H  
ATOM      9  HA3 GLY A 220       9.785   4.448   1.122  1.00  4.12           H  
ATOM     10  N   PRO A 221      11.796   2.300  -0.338  1.00  3.49           N  
ATOM     11  CA  PRO A 221      11.952   0.906  -0.777  1.00  3.23           C  
ATOM     12  C   PRO A 221      10.971  -0.087  -0.134  1.00  2.59           C  
ATOM     13  O   PRO A 221      10.248  -0.811  -0.822  1.00  2.75           O  
ATOM     14  CB  PRO A 221      13.379   0.614  -0.317  1.00  3.34           C  
ATOM     15  CG  PRO A 221      14.105   1.890  -0.560  1.00  3.90           C  
ATOM     16  CD  PRO A 221      13.106   2.992  -0.314  1.00  3.80           C  
ATOM     17  HA  PRO A 221      11.897   0.819  -1.851  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      13.379   0.353   0.737  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      13.796  -0.194  -0.897  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      14.934   1.976   0.126  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      14.456   1.926  -1.580  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      13.284   3.451   0.644  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      13.164   3.730  -1.099  1.00  4.44           H  
ATOM     24  N   TYR A 222      10.956  -0.092   1.177  1.00  2.37           N  
ATOM     25  CA  TYR A 222      10.219  -1.062   1.969  1.00  2.06           C  
ATOM     26  C   TYR A 222       9.929  -0.419   3.308  1.00  2.25           C  
ATOM     27  O   TYR A 222      10.250   0.762   3.464  1.00  2.77           O  
ATOM     28  CB  TYR A 222      10.989  -2.385   2.119  1.00  2.28           C  
ATOM     29  CG  TYR A 222      12.423  -2.244   2.584  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      12.736  -2.197   3.936  1.00  3.39           C  
ATOM     31  CD2 TYR A 222      13.465  -2.176   1.669  1.00  3.43           C  
ATOM     32  CE1 TYR A 222      14.043  -2.082   4.362  1.00  4.22           C  
ATOM     33  CE2 TYR A 222      14.777  -2.064   2.087  1.00  4.30           C  
ATOM     34  CZ  TYR A 222      15.060  -2.017   3.433  1.00  4.65           C  
ATOM     35  OH  TYR A 222      16.364  -1.911   3.856  1.00  5.60           O  
ATOM     36  H   TYR A 222      11.453   0.605   1.650  1.00  2.80           H  
ATOM     37  HA  TYR A 222       9.279  -1.252   1.469  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      10.476  -3.005   2.837  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.000  -2.890   1.163  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      11.937  -2.249   4.662  1.00  3.31           H  
ATOM     41  HD2 TYR A 222      13.239  -2.211   0.613  1.00  3.34           H  
ATOM     42  HE1 TYR A 222      14.265  -2.046   5.417  1.00  4.68           H  
ATOM     43  HE2 TYR A 222      15.573  -2.013   1.359  1.00  4.84           H  
ATOM     44  HH  TYR A 222      16.822  -1.246   3.323  1.00  5.82           H  
ATOM     45  N   ALA A 223       9.256  -1.132   4.225  1.00  2.49           N  
ATOM     46  CA  ALA A 223       8.999  -0.602   5.572  1.00  2.89           C  
ATOM     47  C   ALA A 223      10.218   0.189   6.037  1.00  2.33           C  
ATOM     48  O   ALA A 223      11.351  -0.247   5.823  1.00  2.21           O  
ATOM     49  CB  ALA A 223       8.692  -1.734   6.539  1.00  3.84           C  
ATOM     50  H   ALA A 223       8.937  -2.031   3.994  1.00  2.77           H  
ATOM     51  HA  ALA A 223       8.143   0.055   5.523  1.00  3.24           H  
ATOM     52  HB1 ALA A 223       9.545  -2.391   6.605  1.00  4.17           H  
ATOM     53  HB2 ALA A 223       7.838  -2.289   6.182  1.00  4.18           H  
ATOM     54  HB3 ALA A 223       8.473  -1.327   7.515  1.00  4.31           H  
ATOM     55  N   GLN A 224       9.981   1.289   6.747  1.00  2.43           N  
ATOM     56  CA  GLN A 224      10.821   2.484   6.620  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.311   2.175   6.577  1.00  1.83           C  
ATOM     58  O   GLN A 224      12.905   1.705   7.546  1.00  2.07           O  
ATOM     59  CB  GLN A 224      10.530   3.488   7.740  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.783   2.969   9.143  1.00  2.85           C  
ATOM     61  CD  GLN A 224      10.999   4.092  10.135  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      11.515   5.154   9.781  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      10.606   3.870  11.375  1.00  3.48           N  
ATOM     64  H   GLN A 224       9.241   1.291   7.388  1.00  2.90           H  
ATOM     65  HA  GLN A 224      10.562   2.957   5.686  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      11.147   4.361   7.591  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       9.492   3.783   7.674  1.00  2.46           H  
ATOM     68  HG2 GLN A 224       9.931   2.386   9.459  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      11.664   2.342   9.130  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      10.201   3.001  11.588  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      10.739   4.581  12.040  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.925   2.447   5.405  1.00  1.72           N  
ATOM     73  CA  PRO A 225      14.368   2.342   5.213  1.00  1.92           C  
ATOM     74  C   PRO A 225      15.108   3.480   5.928  1.00  2.14           C  
ATOM     75  O   PRO A 225      16.172   3.912   5.486  1.00  2.66           O  
ATOM     76  CB  PRO A 225      14.568   2.442   3.691  1.00  2.14           C  
ATOM     77  CG  PRO A 225      13.227   2.660   3.075  1.00  2.04           C  
ATOM     78  CD  PRO A 225      12.228   2.860   4.177  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.741   1.391   5.562  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      15.223   3.265   3.470  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      15.012   1.531   3.331  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      13.262   3.544   2.462  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      12.959   1.800   2.466  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.945   3.896   4.230  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.358   2.245   4.005  1.00  1.91           H  
ATOM     86  N   SER A 226      14.499   3.957   7.029  1.00  1.95           N  
ATOM     87  CA  SER A 226      15.044   5.008   7.899  1.00  2.16           C  
ATOM     88  C   SER A 226      14.651   6.403   7.415  1.00  2.03           C  
ATOM     89  O   SER A 226      15.028   7.403   8.021  1.00  2.18           O  
ATOM     90  CB  SER A 226      16.564   4.898   8.051  1.00  2.66           C  
ATOM     91  OG  SER A 226      16.940   3.597   8.478  1.00  3.31           O  
ATOM     92  H   SER A 226      13.631   3.571   7.268  1.00  1.84           H  
ATOM     93  HA  SER A 226      14.599   4.863   8.873  1.00  2.20           H  
ATOM     94  HB2 SER A 226      17.032   5.106   7.103  1.00  2.75           H  
ATOM     95  HB3 SER A 226      16.902   5.616   8.785  1.00  2.85           H  
ATOM     96  HG  SER A 226      16.226   3.215   9.004  1.00  3.60           H  
ATOM     97  N   ILE A 227      13.860   6.470   6.351  1.00  1.95           N  
ATOM     98  CA  ILE A 227      13.393   7.755   5.834  1.00  2.10           C  
ATOM     99  C   ILE A 227      12.090   8.181   6.544  1.00  2.00           C  
ATOM    100  O   ILE A 227      11.490   9.203   6.218  1.00  2.30           O  
ATOM    101  CB  ILE A 227      13.201   7.719   4.280  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      14.516   7.387   3.569  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      12.679   9.038   3.736  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      14.782   5.912   3.417  1.00  2.87           C  
ATOM    105  H   ILE A 227      13.604   5.643   5.893  1.00  1.94           H  
ATOM    106  HA  ILE A 227      14.155   8.484   6.060  1.00  2.34           H  
ATOM    107  HB  ILE A 227      12.477   6.952   4.049  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      14.501   7.821   2.580  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      15.335   7.816   4.128  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      11.713   9.247   4.168  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      12.589   8.974   2.661  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      13.366   9.829   3.993  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      15.697   5.766   2.863  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      13.961   5.452   2.886  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      14.878   5.461   4.394  1.00  3.26           H  
ATOM    116  N   ASN A 228      11.682   7.402   7.554  1.00  1.79           N  
ATOM    117  CA  ASN A 228      10.435   7.665   8.309  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.214   7.364   7.464  1.00  1.88           C  
ATOM    119  O   ASN A 228       8.118   7.852   7.729  1.00  2.30           O  
ATOM    120  CB  ASN A 228      10.355   9.120   8.800  1.00  2.31           C  
ATOM    121  CG  ASN A 228      11.103   9.365  10.099  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      10.747  10.253  10.874  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      12.146   8.588  10.350  1.00  3.10           N  
ATOM    124  H   ASN A 228      12.235   6.628   7.806  1.00  1.79           H  
ATOM    125  HA  ASN A 228      10.427   7.005   9.159  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      10.779   9.764   8.044  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       9.310   9.386   8.941  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      12.381   7.904   9.694  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      12.637   8.730  11.188  1.00  3.70           H  
ATOM    130  N   THR A 229       9.401   6.533   6.467  1.00  2.19           N  
ATOM    131  CA  THR A 229       8.356   6.265   5.502  1.00  2.52           C  
ATOM    132  C   THR A 229       8.175   4.763   5.300  1.00  2.03           C  
ATOM    133  O   THR A 229       8.864   4.165   4.468  1.00  2.87           O  
ATOM    134  CB  THR A 229       8.708   6.909   4.143  1.00  3.92           C  
ATOM    135  OG1 THR A 229       9.881   6.291   3.591  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.972   8.395   4.282  1.00  4.68           C  
ATOM    137  H   THR A 229      10.263   6.088   6.379  1.00  2.58           H  
ATOM    138  HA  THR A 229       7.434   6.697   5.862  1.00  2.58           H  
ATOM    139  HB  THR A 229       7.876   6.767   3.469  1.00  4.25           H  
ATOM    140  HG1 THR A 229       9.761   5.332   3.598  1.00  4.48           H  
ATOM    141 HG21 THR A 229       9.701   8.555   5.062  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.058   8.904   4.531  1.00  4.97           H  
ATOM    143 HG23 THR A 229       9.356   8.779   3.350  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.294   4.093   6.052  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.104   2.680   5.834  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.911   2.353   4.944  1.00  1.08           C  
ATOM    147  O   PRO A 230       4.775   2.203   5.409  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.842   2.199   7.261  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.158   3.349   7.949  1.00  1.77           C  
ATOM    150  CD  PRO A 230       6.490   4.604   7.167  1.00  1.32           C  
ATOM    151  HA  PRO A 230       7.992   2.206   5.448  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.213   1.321   7.238  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       7.778   1.962   7.740  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.089   3.189   7.951  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.521   3.435   8.963  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       5.588   5.080   6.809  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.065   5.289   7.773  1.00  1.38           H  
ATOM    158  N   LEU A 231       6.186   2.300   3.655  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.456   1.517   2.689  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.491   1.086   1.646  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.530   1.736   1.558  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.314   2.342   2.101  1.00  2.04           C  
ATOM    163  CG  LEU A 231       3.088   1.548   1.630  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.529   0.687   2.751  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.013   2.485   1.108  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.934   2.834   3.323  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.066   0.641   3.188  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.998   3.041   2.864  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.698   2.903   1.261  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.380   0.896   0.823  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       2.289   1.310   3.601  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       3.261  -0.052   3.039  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.634   0.190   2.408  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       2.374   2.990   0.226  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       1.772   3.214   1.867  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.129   1.916   0.860  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.286   0.013   0.873  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.219  -0.352  -0.206  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.127   0.581  -1.425  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.154   1.318  -1.584  1.00  1.25           O  
ATOM    181  CB  PRO A 232       6.806  -1.778  -0.581  1.00  2.66           C  
ATOM    182  CG  PRO A 232       5.825  -2.211   0.460  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.201  -0.959   1.002  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.238  -0.356   0.150  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.358  -1.775  -1.564  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       7.681  -2.413  -0.582  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       5.071  -2.842   0.012  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.340  -2.744   1.245  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.348  -0.674   0.408  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       4.919  -1.092   2.036  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.150   0.543  -2.288  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.215   1.412  -3.450  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.467   0.850  -4.654  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.396  -0.365  -4.857  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.668   1.602  -3.883  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.353   2.830  -3.325  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       9.717   3.793  -2.919  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      11.678   2.812  -3.345  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.895  -0.074  -2.132  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.799   2.370  -3.183  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.235   0.741  -3.568  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.696   1.658  -4.958  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      12.127   2.017  -3.713  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      12.158   3.598  -3.007  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.933   1.763  -5.456  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.567   1.481  -6.843  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.825   1.023  -7.560  1.00  0.63           C  
ATOM    208  O   LEU A 234       7.823   0.097  -8.365  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.034   2.780  -7.468  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.594   2.775  -8.941  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       6.784   2.945  -9.874  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       4.829   1.515  -9.289  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.771   2.660  -5.098  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.821   0.711  -6.867  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.198   3.115  -6.876  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.823   3.508  -7.376  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.927   3.619  -9.093  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.493   2.149  -9.702  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.260   3.897  -9.682  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       6.446   2.913 -10.899  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       5.348   0.660  -8.889  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       4.757   1.423 -10.362  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       3.838   1.566  -8.867  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.890   1.715  -7.214  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.224   1.453  -7.651  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.624  -0.003  -7.490  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.086  -0.648  -8.432  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.073   2.318  -6.762  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.920   3.311  -7.506  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.365   2.877  -7.629  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.668   1.682  -7.637  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      14.266   3.837  -7.735  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.774   2.476  -6.612  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.337   1.762  -8.669  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.412   2.861  -6.101  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.697   1.689  -6.165  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.513   3.436  -8.497  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.869   4.248  -6.980  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.954   4.768  -7.724  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      15.209   3.580  -7.829  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.444  -0.501  -6.284  1.00  0.64           N  
ATOM    242  CA  ASN A 236      10.874  -1.835  -5.933  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.002  -2.880  -6.617  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.492  -3.923  -7.040  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.840  -2.022  -4.413  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.861  -1.174  -3.660  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.237  -0.088  -4.097  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.307  -1.662  -2.506  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.011   0.046  -5.607  1.00  0.64           H  
ATOM    250  HA  ASN A 236      11.885  -1.950  -6.279  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.857  -1.761  -4.053  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.028  -3.055  -4.191  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      11.965  -2.533  -2.210  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.936  -1.115  -1.976  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.715  -2.585  -6.735  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.794  -3.508  -7.351  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.133  -2.925  -8.601  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.745  -2.911  -9.670  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.392  -1.731  -6.403  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.320  -4.379  -7.649  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.052  -3.801  -6.606  1.00  0.54           H  
ATOM    262  N   PRO A 238       5.877  -2.438  -8.499  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.119  -2.418  -7.254  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.754  -3.764  -6.786  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.367  -4.664  -7.533  1.00  0.41           O  
ATOM    266  CB  PRO A 238       3.903  -1.564  -7.570  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.699  -1.754  -9.015  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.089  -1.864  -9.601  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.662  -1.981  -6.452  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.050  -1.876  -6.979  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.126  -0.539  -7.344  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.126  -2.649  -9.192  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.190  -0.901  -9.411  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.091  -2.515 -10.460  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.468  -0.886  -9.859  1.00  0.45           H  
ATOM    276  N   PHE A 239       4.929  -3.868  -5.512  1.00  0.24           N  
ATOM    277  CA  PHE A 239       4.817  -5.113  -4.846  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.359  -5.430  -4.653  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.530  -4.526  -4.601  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.499  -5.071  -3.483  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.004  -5.034  -3.481  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.748  -5.857  -4.306  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       7.671  -4.209  -2.595  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.130  -5.852  -4.248  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.048  -4.193  -2.539  1.00  0.79           C  
ATOM    286  CZ  PHE A 239       9.778  -5.016  -3.365  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.093  -3.049  -4.999  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.281  -5.860  -5.459  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.154  -4.199  -2.947  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.204  -5.944  -2.947  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.242  -6.498  -5.007  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.101  -3.566  -1.946  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.702  -6.502  -4.890  1.00  0.85           H  
ATOM    294  HE2 PHE A 239       9.554  -3.536  -1.845  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      10.857  -5.010  -3.318  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.039  -6.689  -4.523  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.741  -7.048  -4.095  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.884  -7.106  -2.613  1.00  0.19           C  
ATOM    299  O   TYR A 240       2.983  -7.337  -2.139  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.326  -8.403  -4.667  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.693  -8.363  -6.040  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.401  -7.165  -6.678  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.378  -9.546  -6.695  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.182  -7.148  -7.931  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.202  -9.537  -7.944  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.482  -8.337  -8.558  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.061  -8.327  -9.808  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.714  -7.388  -4.599  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.041  -6.274  -4.375  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.201  -9.028  -4.737  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.628  -8.861  -3.994  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.638  -6.235  -6.186  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.597 -10.486  -6.211  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -0.402  -6.207  -8.413  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.437 -10.470  -8.434  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -0.576  -7.715 -10.377  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.872  -6.798  -1.876  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.967  -6.966  -0.466  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.344  -7.406   0.121  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.368  -6.807  -0.124  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.473  -5.690   0.179  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.087  -6.377  -2.263  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.685  -7.740  -0.301  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.670  -4.991   0.279  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.250  -5.260  -0.436  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.872  -5.917   1.155  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.307  -8.433   0.927  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.518  -8.963   1.482  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.977  -8.061   2.615  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.384  -8.060   3.693  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.285 -10.359   2.032  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.506 -11.002   2.696  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.441 -11.643   1.694  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.749 -12.536   0.766  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.239 -12.897  -0.418  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.419 -12.435  -0.817  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.554 -13.724  -1.197  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.560  -8.802   1.196  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.248  -8.994   0.692  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.954 -10.988   1.234  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.510 -10.290   2.760  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.187 -11.757   3.395  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -3.049 -10.233   3.228  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.178 -12.213   2.235  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.936 -10.865   1.140  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.875 -12.894   1.049  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -4.946 -11.820  -0.226  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -4.787 -12.695  -1.716  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.664 -14.081  -0.897  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -2.928 -14.011  -2.082  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.002  -7.276   2.368  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.546  -6.422   3.383  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.076  -7.268   4.518  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.671  -8.314   4.289  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.673  -5.522   2.828  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.659  -6.316   1.989  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.403  -4.859   3.966  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.425  -7.298   1.493  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.752  -5.798   3.758  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.241  -4.751   2.201  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.445  -5.666   1.634  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.093  -7.103   2.586  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.151  -6.752   1.142  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.497  -5.559   4.787  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -6.387  -4.580   3.629  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.858  -3.984   4.294  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.850  -6.835   5.739  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.348  -7.590   6.878  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.230  -6.751   7.741  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.701  -7.217   8.765  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.263  -8.147   7.800  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.196  -7.087   8.047  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.709  -9.420   7.228  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.501  -7.203   9.382  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.373  -5.978   5.873  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.916  -8.415   6.476  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.725  -8.394   8.743  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.441  -7.152   7.275  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.671  -6.110   8.008  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.319  -9.231   6.238  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.499 -10.158   7.169  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -1.918  -9.787   7.864  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -0.884  -6.329   9.538  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.885  -8.089   9.397  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -2.240  -7.262  10.166  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.414  -5.516   7.333  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.265  -4.575   8.039  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.424  -3.335   7.205  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.554  -2.471   7.158  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.702  -4.216   9.419  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.132  -5.169  10.518  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.854  -4.635  11.907  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.779  -4.856  12.466  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.819  -3.935  12.478  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.981  -5.229   6.501  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.234  -5.028   8.160  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.629  -4.241   9.368  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -6.013  -3.220   9.681  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.185  -5.372  10.412  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.587  -6.093  10.391  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.651  -3.800  11.978  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.662  -3.579  13.377  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.508  -3.298   6.488  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.858  -2.151   5.702  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.340  -1.908   5.884  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.065  -2.792   6.344  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.473  -2.431   4.261  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.167  -1.229   3.354  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.812  -1.413   2.697  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.727  -0.853   3.545  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.387  -1.020   2.915  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.109  -4.080   6.485  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.304  -1.307   6.065  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.584  -3.029   4.291  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.258  -3.013   3.814  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.902  -1.173   2.589  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.159  -0.297   3.916  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.623  -2.479   2.583  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.804  -0.925   1.730  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.924   0.195   3.707  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.756  -1.367   4.474  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.210  -2.026   2.711  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.642  -0.668   3.548  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.345  -0.486   2.023  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.784  -0.741   5.539  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.168  -0.392   5.671  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.804  -0.561   4.313  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.094  -0.795   3.337  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.296   1.049   6.154  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -11.022   2.075   5.069  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.125   3.500   5.576  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.517   3.921   5.699  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.899   5.139   6.076  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -11.990   6.066   6.346  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.189   5.433   6.172  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.175  -0.099   5.142  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.633  -1.064   6.378  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.287   1.199   6.521  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.593   1.209   6.957  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.042   1.916   4.657  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.757   1.939   4.288  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.647   3.564   6.542  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.619   4.154   4.880  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.206   3.253   5.482  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.013   5.853   6.259  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.274   6.980   6.644  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.883   4.741   5.961  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.480   6.355   6.448  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.117  -0.526   4.232  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.744  -0.365   2.951  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.100   1.107   2.743  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.152   1.580   3.178  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.980  -1.275   2.793  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.842  -0.819   1.634  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.538  -2.709   2.575  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.670  -0.615   5.032  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.020  -0.649   2.201  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.566  -1.231   3.698  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.268  -0.857   0.722  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.163   0.193   1.817  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.703  -1.463   1.551  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.935  -3.030   3.410  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.954  -2.766   1.665  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -15.405  -3.346   2.488  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.166   1.865   2.150  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.383   3.201   1.692  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.701   3.171   0.210  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.410   2.286  -0.271  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.021   3.874   1.940  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.026   2.760   2.036  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.794   1.487   1.877  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.148   3.692   2.241  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.786   4.528   1.118  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.059   4.443   2.857  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.287   2.839   1.266  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.535   2.787   2.983  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.691   1.131   0.875  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.447   0.750   2.579  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.178   4.139  -0.498  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.150   4.109  -1.945  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.203   5.163  -2.452  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.635   5.932  -1.674  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.534   4.307  -2.575  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.344   5.398  -1.905  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.231   6.565  -2.254  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.174   5.024  -0.945  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.796   4.908  -0.034  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.769   3.143  -2.236  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.398   4.579  -3.616  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.086   3.383  -2.518  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.223   4.069  -0.717  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.708   5.714  -0.501  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.031   5.200  -3.753  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.139   6.157  -4.363  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.735   7.552  -4.351  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.065   8.530  -4.655  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -10.794   5.723  -5.775  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.507   4.556  -4.319  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.244   6.170  -3.773  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.502   6.584  -6.345  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.658   5.264  -6.233  1.00  0.68           H  
ATOM    502  HB3 ALA A 251      -9.981   5.014  -5.748  1.00  0.55           H  
ATOM    503  N   TYR A 252     -12.999   7.634  -4.005  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.687   8.905  -3.913  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.611   9.396  -2.484  1.00  0.46           C  
ATOM    506  O   TYR A 252     -14.071  10.484  -2.137  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.135   8.709  -4.320  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.294   7.773  -5.494  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.457   7.854  -6.605  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.275   6.799  -5.482  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -14.602   6.984  -7.669  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -16.427   5.926  -6.540  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -15.590   6.023  -7.631  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -15.733   5.149  -8.681  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.492   6.817  -3.802  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.210   9.606  -4.572  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.681   8.291  -3.485  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.561   9.657  -4.575  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.676   8.603  -6.622  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -16.921   6.724  -4.622  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -13.945   7.060  -8.524  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -17.201   5.173  -6.510  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -16.673   4.991  -8.834  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.019   8.553  -1.668  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.955   8.741  -0.255  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.524   8.915   0.168  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.875   7.939   0.546  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.502   7.485   0.376  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -14.489   7.750   1.495  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -15.429   8.550   1.291  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -14.326   7.168   2.584  1.00  0.88           O  
ATOM    532  H   ASP A 253     -12.619   7.748  -2.034  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.545   9.590   0.025  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.985   6.923  -0.400  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.672   6.899   0.762  1.00  0.44           H  
ATOM    536  N   LYS A 254     -11.016  10.145   0.061  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.636  10.454   0.448  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.669   9.783  -0.498  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.458   9.931  -0.370  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.376   9.943   1.852  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.461  10.340   2.814  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.590   9.346   3.951  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.713   8.365   3.662  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -13.037   8.907   4.061  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.579  10.860  -0.301  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.495  11.515   0.422  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.322   8.871   1.817  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.438  10.331   2.206  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.247  11.315   3.201  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.390  10.358   2.262  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.661   8.805   4.056  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.809   9.878   4.864  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.729   8.170   2.599  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -11.534   7.442   4.183  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -13.081   9.034   5.092  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -13.793   8.249   3.769  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -13.202   9.824   3.603  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.245   9.056  -1.443  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.557   8.059  -2.222  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.955   7.071  -1.258  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.821   7.222  -0.804  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.488   8.593  -3.228  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.922   9.835  -2.801  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.080   8.763  -4.616  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.200   9.147  -1.559  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.328   7.539  -2.785  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.695   7.861  -3.292  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.922   9.862  -1.834  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.921   9.440  -4.568  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.410   7.802  -4.986  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -7.331   9.167  -5.280  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.804   6.160  -0.820  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.406   5.106   0.080  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.698   3.712  -0.512  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.439   3.585  -1.488  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.080   5.318   1.419  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.735   6.209  -1.107  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.352   5.210   0.224  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.095   5.647   1.255  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.542   6.071   1.977  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.083   4.391   1.972  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.138   2.674   0.108  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.197   1.297  -0.424  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.346   0.499   0.120  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.378   0.200   1.312  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.919   0.527  -0.078  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.693   0.886  -0.870  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.036   1.251  -2.300  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.955   2.009  -0.192  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.676   2.831   0.953  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.309   1.349  -1.499  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.691   0.688   0.947  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.098  -0.515  -0.176  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.059   0.025  -0.887  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.126   1.414  -2.866  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.627   2.153  -2.313  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.598   0.448  -2.755  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.292   2.480  -0.901  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.381   1.614   0.629  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -5.672   2.737   0.178  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.241   0.076  -0.764  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.369  -0.725  -0.344  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.050  -2.179  -0.436  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.221  -2.816  -1.471  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.565  -0.419  -1.190  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.121   0.279  -1.720  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.602  -0.487   0.681  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.278   0.059  -0.580  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.977  -1.335  -1.585  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.282   0.233  -2.001  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.605  -2.700   0.663  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.249  -4.089   0.732  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.346  -4.597   2.149  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.489  -3.822   3.094  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.841  -4.318   0.194  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.987  -3.064   0.101  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.567  -3.371   0.469  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.051  -2.481  -1.287  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.461  -2.117   1.441  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.956  -4.621   0.116  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.343  -5.022   0.844  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.912  -4.752  -0.790  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.364  -2.321   0.789  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -5.968  -2.482   0.344  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.187  -4.162  -0.160  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.535  -3.676   1.505  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -9.012  -2.015  -1.437  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.913  -3.266  -2.012  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.269  -1.740  -1.404  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.257  -5.899   2.293  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.456  -6.524   3.577  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.154  -7.114   4.072  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.183  -7.229   3.334  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.555  -7.591   3.462  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.525  -8.692   4.512  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.906  -9.168   4.897  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.479  -9.996   4.159  1.00  0.92           O  
ATOM    638  OE2 GLU A 260     -13.428  -8.710   5.934  1.00  0.75           O  
ATOM    639  H   GLU A 260      -9.991  -6.459   1.520  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.778  -5.762   4.269  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.515  -7.107   3.516  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.459  -8.056   2.504  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -10.980  -9.532   4.103  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -11.010  -8.334   5.391  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.116  -7.404   5.337  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.083  -8.223   5.898  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.961  -9.549   5.151  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.924 -10.313   5.060  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.417  -8.507   7.357  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.408  -9.465   7.978  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.508  -7.201   8.089  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.797  -7.026   5.929  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.155  -7.675   5.844  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.385  -8.964   7.399  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -6.419  -9.032   7.925  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.420 -10.396   7.427  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.670  -9.650   9.009  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.069  -6.500   7.481  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -7.514  -6.824   8.255  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.007  -7.346   9.030  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.787  -9.817   4.610  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.567 -11.065   3.932  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.624 -10.912   2.444  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.430 -11.864   1.690  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.062  -9.154   4.662  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.599 -11.455   4.210  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.336 -11.743   4.236  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.919  -9.708   2.029  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -6.954  -9.352   0.643  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.591  -8.854   0.248  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.627  -9.113   0.953  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.032  -8.306   0.547  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.282  -8.829   1.222  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.089  -9.762   0.348  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.447  -9.367  -0.777  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.380 -10.893   0.785  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.154  -9.011   2.690  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.211 -10.211   0.057  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.700  -7.414   1.057  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.253  -8.066  -0.466  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -8.981  -9.363   2.104  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.875  -8.025   1.534  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.469  -8.167  -0.851  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.171  -7.637  -1.186  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.244  -6.269  -1.813  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.225  -5.885  -2.448  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.350  -8.668  -1.966  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.870  -8.414  -3.409  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -1.967  -7.214  -3.555  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -2.052  -9.598  -3.804  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.249  -7.992  -1.419  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.658  -7.509  -0.227  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.474  -8.846  -1.384  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -3.928  -9.574  -1.976  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.704  -8.332  -4.083  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.045  -7.412  -3.030  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.446  -6.346  -3.134  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.756  -7.045  -4.602  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.513  -9.369  -4.709  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -2.690 -10.451  -3.952  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.347  -9.794  -3.001  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.168  -5.560  -1.591  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.009  -4.199  -1.964  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.626  -4.028  -2.610  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.656  -4.615  -2.159  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.140  -3.365  -0.681  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.901  -3.455   0.146  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.404  -1.930  -0.912  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.417  -6.001  -1.147  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.784  -3.949  -2.656  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.969  -3.768  -0.120  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.713  -4.485   0.408  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -2.030  -2.846   1.035  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.077  -3.069  -0.449  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -2.569  -1.494  -1.429  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.531  -1.459   0.052  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.305  -1.827  -1.499  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.530  -3.260  -3.667  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.291  -3.197  -4.431  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.252  -1.790  -4.470  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.311  -0.919  -5.110  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.533  -3.730  -5.841  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.655  -3.556  -6.791  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.445  -2.441  -7.811  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.927  -2.522  -8.480  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -1.061  -1.580  -9.620  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.287  -2.719  -3.936  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.434  -3.821  -3.938  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.755  -4.785  -5.768  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.391  -3.224  -6.260  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.526  -3.311  -6.201  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.830  -4.480  -7.309  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.548  -1.492  -7.311  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.206  -2.525  -8.572  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.074  -3.525  -8.841  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.685  -2.288  -7.748  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.700  -0.642  -9.360  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -2.067  -1.481  -9.887  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.530  -1.930 -10.443  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.375  -1.571  -3.825  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.830  -0.225  -3.635  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.569   0.252  -4.867  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.665  -0.197  -5.189  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.677  -0.065  -2.368  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.969  -0.865  -2.440  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.926   1.405  -2.125  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.932  -2.322  -3.546  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.951   0.389  -3.522  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.101  -0.440  -1.536  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       3.738  -1.917  -2.541  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.542  -0.708  -1.539  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.545  -0.541  -3.294  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.472   1.538  -1.206  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.967   1.910  -2.058  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.491   1.818  -2.949  1.00  0.98           H  
ATOM    756  N   THR A 268       1.933   1.186  -5.531  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.316   1.622  -6.842  1.00  0.24           C  
ATOM    758  C   THR A 268       2.568   3.123  -6.873  1.00  0.24           C  
ATOM    759  O   THR A 268       2.997   3.669  -7.887  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.170   1.311  -7.814  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.432   1.863  -9.112  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.138   1.871  -7.254  1.00  0.24           C  
ATOM    763  H   THR A 268       1.152   1.593  -5.122  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.195   1.076  -7.143  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.073   0.242  -7.901  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.119   2.543  -9.042  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.052   2.942  -7.128  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.340   1.419  -6.290  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.944   1.649  -7.933  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.278   3.801  -5.783  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.295   5.237  -5.799  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.274   5.740  -4.769  1.00  0.28           C  
ATOM    773  O   LYS A 269       2.995   5.726  -3.586  1.00  0.45           O  
ATOM    774  CB  LYS A 269       0.903   5.765  -5.480  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.729   7.264  -5.681  1.00  0.49           C  
ATOM    776  CD  LYS A 269       0.974   7.683  -7.119  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.266   8.473  -7.254  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.535   8.854  -8.662  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.074   3.334  -4.936  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.594   5.570  -6.779  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.171   5.256  -6.083  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.705   5.539  -4.451  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.279   7.539  -5.408  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.429   7.785  -5.042  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.038   6.799  -7.735  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.150   8.298  -7.449  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.186   9.370  -6.657  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.083   7.867  -6.885  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       1.717   9.355  -9.060  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       2.722   8.008  -9.235  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       3.365   9.479  -8.711  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.433   6.149  -5.194  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.366   6.704  -4.251  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.251   8.223  -4.227  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.731   8.916  -5.124  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.823   6.259  -4.503  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       6.976   5.476  -5.816  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.289   5.394  -3.347  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.744   6.278  -7.082  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.668   6.077  -6.141  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.076   6.333  -3.278  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.439   7.138  -4.532  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       7.981   5.071  -5.867  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.267   4.657  -5.811  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       6.646   4.531  -3.261  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.249   5.962  -2.429  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.304   5.069  -3.525  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       5.867   6.894  -6.962  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.587   5.595  -7.907  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       7.603   6.899  -7.282  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.579   8.721  -3.194  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.324  10.143  -3.033  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.455  10.569  -1.565  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.561   9.717  -0.687  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.922  10.463  -3.554  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.814   9.608  -2.943  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.790   9.389  -3.575  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.994   9.115  -1.720  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.221   8.102  -2.523  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.051  10.682  -3.620  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.704  11.489  -3.348  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.910  10.315  -4.624  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.838   9.319  -1.244  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.275   8.571  -1.337  1.00  0.53           H  
ATOM    825  N   MET A 272       4.382  11.884  -1.310  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.557  12.477   0.038  1.00  0.61           C  
ATOM    827  C   MET A 272       5.803  11.952   0.760  1.00  0.57           C  
ATOM    828  O   MET A 272       6.653  11.284   0.170  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.300  12.349   0.940  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.361  11.205   0.607  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.893  11.160   1.655  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.018   9.767   0.934  1.00  0.59           C  
ATOM    833  H   MET A 272       4.209  12.491  -2.060  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.724  13.532  -0.130  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.628  12.210   1.958  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.743  13.269   0.887  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.048  11.303  -0.417  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.897  10.275   0.727  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.662   8.891   0.938  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.259  10.005  -0.082  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.871   9.563   1.511  1.00  0.65           H  
ATOM    842  N   SER A 273       5.933  12.302   2.032  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.135  12.009   2.784  1.00  0.75           C  
ATOM    844  C   SER A 273       6.861  11.166   4.033  1.00  0.85           C  
ATOM    845  O   SER A 273       7.555  11.306   5.036  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.776  13.334   3.176  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.780  14.287   3.530  1.00  1.24           O  
ATOM    848  H   SER A 273       5.222  12.803   2.473  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.813  11.472   2.138  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.416  13.176   4.022  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.352  13.720   2.349  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.341  13.998   4.341  1.00  1.67           H  
ATOM    853  N   GLY A 274       5.872  10.281   3.976  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.607   9.419   5.123  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.743   8.230   4.762  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.160   7.082   4.918  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.334  10.198   3.154  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.548   9.053   5.504  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.122   9.992   5.902  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.546   8.498   4.266  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.651   7.439   3.824  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.520   7.516   2.327  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.769   8.560   1.737  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.285   7.535   4.511  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.226   6.761   5.820  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.185   7.281   6.875  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.410   8.485   6.994  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.795   6.367   7.615  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.265   9.434   4.159  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.101   6.489   4.075  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.065   8.572   4.716  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.530   7.135   3.851  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       0.221   6.828   6.212  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.462   5.726   5.620  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.599   5.423   7.437  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.417   6.671   8.311  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.177   6.412   1.702  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.133   6.364   0.257  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.854   5.676  -0.192  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.035   5.282   0.641  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.377   5.657  -0.314  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.654   5.893   0.470  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.954   5.408   1.710  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.802   6.647   0.063  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.198   5.827   2.103  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.741   6.588   1.105  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.122   7.369  -1.073  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.979   7.226   1.031  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.346   8.003  -1.149  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.261   7.929  -0.101  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.940   5.615   2.218  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.109   7.377  -0.096  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.191   4.602  -0.334  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.539   6.009  -1.330  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.291   4.795   2.292  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.626   5.612   2.955  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.429   7.436  -1.893  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.697   7.176   1.834  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.603   8.569  -2.034  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.207   8.439  -0.203  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.684   5.534  -1.496  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.550   5.068  -2.057  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.374   3.722  -2.690  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.733   3.265  -2.911  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.094   6.098  -3.040  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.939   7.147  -2.356  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.339   8.293  -3.260  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.818   8.021  -4.381  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.149   9.463  -2.870  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.431   5.698  -2.106  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.253   4.954  -1.264  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.269   6.597  -3.514  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.681   5.602  -3.792  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.835   6.675  -1.986  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.369   7.542  -1.526  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.489   3.102  -2.944  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.535   1.766  -3.422  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.655   1.625  -4.409  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.400   2.574  -4.645  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.331   3.581  -2.804  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.596   1.508  -3.880  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.718   1.108  -2.589  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.788   0.454  -4.961  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.824   0.163  -5.894  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.053  -1.318  -5.875  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.184  -2.109  -6.227  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.491   0.616  -7.291  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.702   0.500  -8.172  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.600  -0.632  -9.173  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.614  -0.665  -9.937  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.507  -1.491  -9.202  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.170  -0.262  -4.717  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.734   0.669  -5.568  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.168   1.648  -7.266  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.706  -0.003  -7.696  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.556   0.325  -7.524  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.844   1.424  -8.685  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.199  -1.671  -5.394  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.545  -3.038  -5.174  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.673  -3.460  -6.076  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.831  -3.269  -5.737  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -5.985  -3.121  -3.755  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.569  -1.643  -2.854  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.837  -0.980  -5.143  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.680  -3.660  -5.319  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.046  -3.235  -3.711  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.505  -3.938  -3.283  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.861  -0.861  -3.656  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.333  -4.005  -7.224  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.329  -4.483  -8.177  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.445  -3.449  -8.375  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.629  -3.791  -8.433  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.916  -5.821  -7.712  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.855  -6.885  -7.468  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -7.060  -7.808  -6.679  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.705  -6.760  -8.124  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.380  -4.082  -7.451  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.830  -4.632  -9.124  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.458  -5.665  -6.789  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.598  -6.188  -8.468  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.593  -5.994  -8.727  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -5.012  -7.441  -7.980  1.00  0.72           H  
ATOM    963  N   GLY A 282      -8.055  -2.182  -8.477  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -9.001  -1.136  -8.776  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.343  -0.239  -7.597  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.083   0.730  -7.761  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.112  -1.951  -8.322  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.586  -0.522  -9.563  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.908  -1.598  -9.135  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.805  -0.524  -6.417  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.884   0.439  -5.330  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.571   1.141  -5.253  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.535   0.527  -5.458  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.145  -0.150  -3.942  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.360  -1.051  -3.827  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.114  -2.419  -4.428  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.341  -3.284  -4.373  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.173  -4.539  -5.151  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.329  -1.363  -6.289  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.653   1.150  -5.574  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.274  -0.693  -3.634  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.278   0.669  -3.251  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.600  -1.175  -2.782  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.188  -0.583  -4.329  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.808  -2.314  -5.448  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.334  -2.903  -3.875  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.525  -3.534  -3.346  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.173  -2.725  -4.758  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.378  -5.092  -4.769  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.981  -4.324  -6.148  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -12.039  -5.115  -5.092  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.603   2.405  -4.952  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.387   3.170  -4.833  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.497   4.114  -3.663  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.585   4.596  -3.357  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.104   3.946  -6.088  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.360   3.121  -7.316  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.678   3.719  -8.519  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.067   3.071  -9.770  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.410   3.229 -10.920  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -4.356   4.034 -10.976  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -5.817   2.599 -12.014  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.452   2.823  -4.758  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.585   2.463  -4.671  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.729   4.823  -6.108  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.068   4.248  -6.091  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.973   2.132  -7.142  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.425   3.062  -7.480  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.927   4.751  -8.561  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.609   3.616  -8.390  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.858   2.485  -9.749  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -4.052   4.532 -10.157  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -3.851   4.141 -11.836  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.623   2.003 -11.983  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -5.322   2.718 -12.877  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.384   4.396  -3.028  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.426   5.189  -1.829  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.210   5.026  -0.962  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.302   4.313  -1.316  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.529   4.089  -3.392  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.519   6.230  -2.102  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.299   4.903  -1.262  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.209   5.643   0.200  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.021   5.693   1.019  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.271   5.089   2.366  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.324   5.299   2.963  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.534   7.134   1.169  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.633   8.162   1.174  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.576   8.267   2.179  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.947   9.116   0.269  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.422   9.238   1.887  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -5.059   9.771   0.736  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.025   6.048   0.537  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.260   5.097   0.531  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -2.011   7.221   2.102  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.862   7.368   0.361  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.605   7.722   2.999  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.420   9.319  -0.655  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.288   9.530   2.475  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.617  10.384   0.207  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.264   4.382   2.849  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.397   3.518   4.010  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.029   2.937   4.362  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.425   2.251   3.539  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.354   2.354   3.714  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.835   2.611   3.900  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.327   3.387   4.939  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.737   2.063   3.006  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.685   3.606   5.077  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.090   2.279   3.134  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.569   3.053   4.171  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.369   4.470   2.417  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.769   4.100   4.834  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.214   2.056   2.691  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.084   1.539   4.329  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.648   3.813   5.649  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.368   1.442   2.202  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.056   4.213   5.890  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.775   1.836   2.419  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.629   3.227   4.273  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.524   3.205   5.576  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.787   2.718   6.034  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.943   1.198   6.001  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.013   0.440   5.800  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.865   3.212   7.486  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.540   3.523   7.855  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.154   4.043   6.599  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.588   3.166   5.465  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       1.277   2.434   8.112  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.488   4.091   7.535  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.047   2.625   8.182  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.564   4.276   8.628  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.224   3.918   6.611  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.885   5.074   6.457  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.179   0.776   6.227  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.552  -0.640   6.249  1.00  0.26           C  
ATOM   1077  C   PHE A 289       2.051  -1.325   7.511  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.115  -2.547   7.631  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.069  -0.781   6.189  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.568  -2.196   6.264  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.489  -3.032   5.171  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.126  -2.683   7.433  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.959  -4.329   5.236  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.593  -3.979   7.508  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.512  -4.804   6.407  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.875   1.452   6.380  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       2.117  -1.117   5.386  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.434  -0.345   5.274  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.481  -0.252   7.026  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.043  -2.663   4.260  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.181  -2.040   8.296  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.888  -4.973   4.376  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.023  -4.347   8.427  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.879  -5.819   6.461  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.523  -0.532   8.429  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.119  -0.997   9.745  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.079  -2.122   9.699  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.343  -2.617  10.743  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.553   0.182  10.541  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.349   0.926   9.711  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.669   1.092  11.037  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.392   0.413   8.218  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.000  -1.354  10.257  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.015  -0.204  11.389  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -1.090   1.241  10.243  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.243   1.925  11.579  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.233   1.463  10.195  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.324   0.535  11.691  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.311  -2.549   8.500  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.363  -3.536   8.361  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.322  -4.169   6.993  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.363  -4.500   6.417  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.754  -2.949   8.639  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.989  -1.543   8.160  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.485  -1.042   6.976  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.737  -0.547   8.692  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.923   0.192   6.804  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.683   0.518   7.827  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.176  -2.246   7.689  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.169  -4.308   9.090  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.494  -3.569   8.154  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.930  -2.980   9.697  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.880  -1.512   6.370  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.284  -0.587   9.624  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.711   0.823   5.953  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.321   1.268   7.829  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.123  -4.317   6.456  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.058  -5.126   5.268  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.222  -6.045   5.404  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.270  -5.721   5.958  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.232  -4.280   3.993  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -1.015  -3.490   3.714  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.421  -3.350   4.116  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.661  -3.851   6.850  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.815  -5.764   5.140  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.401  -4.943   3.160  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.256  -2.902   4.586  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.822  -4.168   3.494  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.844  -2.843   2.871  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.322  -3.932   4.243  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.281  -2.714   4.972  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.502  -2.745   3.225  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.968  -7.213   4.919  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.977  -8.168   4.642  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.310  -7.906   3.213  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.532  -7.254   2.553  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.412  -9.563   4.790  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.308  -9.662   5.812  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.580 -10.855   5.550  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.172 -12.104   5.423  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.330 -13.311   5.677  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.566 -13.441   6.146  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.416 -14.390   5.483  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.040  -7.426   4.671  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.832  -8.011   5.282  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.031  -9.894   3.838  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.195 -10.206   5.095  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.738  -9.752   6.798  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.293  -8.768   5.759  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.268 -10.932   6.370  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.139 -10.679   4.639  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.105 -12.036   5.110  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.132 -12.632   6.312  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.938 -14.352   6.345  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.358 -14.297   5.147  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.043 -15.302   5.670  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.444  -8.301   2.735  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.669  -8.178   1.314  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.797  -9.509   0.600  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.900 -10.579   1.201  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.886  -7.335   0.979  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.219  -6.194   1.938  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.440  -5.449   1.446  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.049  -5.242   2.086  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.140  -8.585   3.328  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.804  -7.686   0.918  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.729  -7.995   0.928  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.721  -6.909  -0.005  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.443  -6.607   2.909  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.233  -5.027   0.474  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       7.275  -6.130   1.374  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.679  -4.656   2.138  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.366  -4.358   2.620  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.264  -5.736   2.642  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.679  -4.963   1.110  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.766  -9.378  -0.706  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.890 -10.430  -1.654  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.011 -10.066  -2.626  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.559  -8.964  -2.558  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.593 -10.495  -2.420  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.759 -11.750  -2.251  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       0.982 -11.647  -0.960  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.823 -11.928  -3.434  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.630  -8.489  -1.075  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.090 -11.357  -1.153  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.987  -9.659  -2.099  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.819 -10.357  -3.447  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.409 -12.611  -2.192  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.671 -11.619  -0.129  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.324 -12.497  -0.862  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.402 -10.734  -0.975  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.226 -12.817  -3.292  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.403 -12.023  -4.339  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.175 -11.066  -3.512  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.291 -10.933  -3.580  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.404 -10.709  -4.484  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.923 -10.097  -5.799  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.812 -10.787  -6.811  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.166 -12.012  -4.738  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       8.522 -11.778  -5.375  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       9.479 -11.430  -4.654  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       8.632 -11.930  -6.610  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.726 -11.718  -3.701  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.072 -10.007  -4.007  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.316 -12.522  -3.798  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.584 -12.640  -5.394  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.591  -8.799  -5.725  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.262  -7.953  -6.903  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.434  -8.701  -7.945  1.00  0.64           C  
ATOM   1220  O   GLN A 297       4.995  -9.100  -8.989  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.537  -7.393  -7.555  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.811  -8.112  -7.156  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       9.030  -7.562  -7.852  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.455  -8.068  -8.888  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.576  -6.496  -7.304  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.230  -8.893  -7.717  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.546  -8.400  -4.834  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.672  -7.106  -6.546  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.435  -7.463  -8.628  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.637  -6.352  -7.283  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.949  -8.009  -6.090  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.710  -9.157  -7.404  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.158  -6.126  -6.494  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.383  -6.121  -7.717  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 220       9.679  -0.464   1.781  1.00  4.69           N  
ATOM      2  CA  GLY A 220      10.751   0.528   1.522  1.00  4.23           C  
ATOM      3  C   GLY A 220      11.959  -0.109   0.867  1.00  3.74           C  
ATOM      4  O   GLY A 220      12.077  -1.330   0.870  1.00  3.79           O  
ATOM      5  H1  GLY A 220      10.023  -1.196   2.435  1.00  4.88           H  
ATOM      6  H2  GLY A 220       9.397  -0.920   0.893  1.00  4.77           H  
ATOM      7  H3  GLY A 220       8.852  -0.001   2.200  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      10.366   1.299   0.873  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      11.053   0.975   2.459  1.00  4.12           H  
ATOM     10  N   PRO A 221      12.861   0.707   0.276  1.00  3.49           N  
ATOM     11  CA  PRO A 221      14.118   0.245  -0.369  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.916  -0.758   0.467  1.00  2.59           C  
ATOM     13  O   PRO A 221      15.711  -1.534  -0.057  1.00  2.75           O  
ATOM     14  CB  PRO A 221      14.908   1.546  -0.501  1.00  3.34           C  
ATOM     15  CG  PRO A 221      13.864   2.582  -0.716  1.00  3.90           C  
ATOM     16  CD  PRO A 221      12.710   2.176   0.157  1.00  3.80           C  
ATOM     17  HA  PRO A 221      13.937  -0.166  -1.349  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      15.465   1.728   0.412  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      15.583   1.482  -1.340  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      14.237   3.551  -0.421  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      13.563   2.593  -1.754  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      12.785   2.651   1.124  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      11.772   2.431  -0.317  1.00  4.44           H  
ATOM     24  N   TYR A 222      14.672  -0.740   1.759  1.00  2.37           N  
ATOM     25  CA  TYR A 222      15.450  -1.484   2.727  1.00  2.06           C  
ATOM     26  C   TYR A 222      14.681  -1.430   4.032  1.00  2.25           C  
ATOM     27  O   TYR A 222      13.602  -0.827   4.056  1.00  2.77           O  
ATOM     28  CB  TYR A 222      16.842  -0.855   2.865  1.00  2.28           C  
ATOM     29  CG  TYR A 222      17.849  -1.693   3.620  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      18.323  -2.886   3.091  1.00  3.39           C  
ATOM     31  CD2 TYR A 222      18.316  -1.297   4.867  1.00  3.43           C  
ATOM     32  CE1 TYR A 222      19.235  -3.659   3.782  1.00  4.22           C  
ATOM     33  CE2 TYR A 222      19.226  -2.066   5.565  1.00  4.30           C  
ATOM     34  CZ  TYR A 222      19.720  -3.222   4.996  1.00  4.65           C  
ATOM     35  OH  TYR A 222      20.588  -4.018   5.710  1.00  5.60           O  
ATOM     36  H   TYR A 222      13.925  -0.198   2.085  1.00  2.80           H  
ATOM     37  HA  TYR A 222      15.534  -2.509   2.394  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      17.240  -0.680   1.878  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      16.746   0.092   3.378  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      17.972  -3.206   2.123  1.00  3.31           H  
ATOM     41  HD2 TYR A 222      17.957  -0.370   5.293  1.00  3.34           H  
ATOM     42  HE1 TYR A 222      19.591  -4.583   3.355  1.00  4.68           H  
ATOM     43  HE2 TYR A 222      19.576  -1.742   6.534  1.00  4.84           H  
ATOM     44  HH  TYR A 222      21.279  -4.318   5.108  1.00  5.82           H  
ATOM     45  N   ALA A 223      15.163  -2.113   5.078  1.00  2.49           N  
ATOM     46  CA  ALA A 223      14.601  -1.941   6.423  1.00  2.89           C  
ATOM     47  C   ALA A 223      14.311  -0.462   6.655  1.00  2.33           C  
ATOM     48  O   ALA A 223      14.990   0.385   6.069  1.00  2.21           O  
ATOM     49  CB  ALA A 223      15.562  -2.470   7.479  1.00  3.84           C  
ATOM     50  H   ALA A 223      15.905  -2.739   4.944  1.00  2.77           H  
ATOM     51  HA  ALA A 223      13.678  -2.500   6.481  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      15.728  -3.525   7.319  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      15.138  -2.316   8.461  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      16.502  -1.943   7.405  1.00  4.31           H  
ATOM     55  N   GLN A 224      13.389  -0.156   7.570  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.640   1.108   7.526  1.00  2.08           C  
ATOM     57  C   GLN A 224      13.529   2.299   7.204  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.285   2.790   8.045  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.896   1.326   8.846  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.869   0.238   9.136  1.00  2.85           C  
ATOM     61  CD  GLN A 224       9.822   0.122   8.040  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      10.012  -0.591   7.056  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       8.701   0.804   8.207  1.00  3.48           N  
ATOM     64  H   GLN A 224      13.210  -0.790   8.296  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.911   1.026   6.739  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.612   1.346   9.654  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      11.383   2.275   8.804  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.381  -0.709   9.228  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      10.370   0.470  10.066  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       8.603   1.341   9.020  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       8.011   0.738   7.514  1.00  3.97           H  
ATOM     72  N   PRO A 225      13.431   2.741   5.921  1.00  1.72           N  
ATOM     73  CA  PRO A 225      14.262   3.808   5.339  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.258   5.101   6.152  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.077   5.991   5.917  1.00  2.66           O  
ATOM     76  CB  PRO A 225      13.619   4.065   3.971  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.843   2.841   3.634  1.00  2.04           C  
ATOM     78  CD  PRO A 225      12.488   2.178   4.930  1.00  1.87           C  
ATOM     79  HA  PRO A 225      15.280   3.478   5.192  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      12.971   4.917   4.040  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.386   4.257   3.245  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      11.941   3.123   3.112  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      13.430   2.178   3.017  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.474   2.413   5.193  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      12.616   1.109   4.845  1.00  1.91           H  
ATOM     86  N   SER A 226      13.317   5.202   7.085  1.00  1.95           N  
ATOM     87  CA  SER A 226      13.168   6.374   7.928  1.00  2.16           C  
ATOM     88  C   SER A 226      12.706   7.544   7.092  1.00  2.03           C  
ATOM     89  O   SER A 226      13.392   8.556   6.936  1.00  2.18           O  
ATOM     90  CB  SER A 226      14.455   6.711   8.680  1.00  2.66           C  
ATOM     91  OG  SER A 226      14.264   7.771   9.604  1.00  3.31           O  
ATOM     92  H   SER A 226      12.689   4.459   7.197  1.00  1.84           H  
ATOM     93  HA  SER A 226      12.396   6.152   8.651  1.00  2.20           H  
ATOM     94  HB2 SER A 226      14.775   5.843   9.224  1.00  2.75           H  
ATOM     95  HB3 SER A 226      15.214   6.999   7.973  1.00  2.85           H  
ATOM     96  HG  SER A 226      14.443   7.451  10.496  1.00  3.60           H  
ATOM     97  N   ILE A 227      11.547   7.359   6.513  1.00  1.95           N  
ATOM     98  CA  ILE A 227      10.832   8.419   5.865  1.00  2.10           C  
ATOM     99  C   ILE A 227       9.451   8.365   6.437  1.00  2.00           C  
ATOM    100  O   ILE A 227       8.455   8.529   5.738  1.00  2.30           O  
ATOM    101  CB  ILE A 227      10.785   8.287   4.323  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      11.319   6.933   3.843  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.564   9.422   3.683  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      10.376   5.774   4.097  1.00  2.87           C  
ATOM    105  H   ILE A 227      11.124   6.469   6.555  1.00  1.94           H  
ATOM    106  HA  ILE A 227      11.303   9.348   6.132  1.00  2.34           H  
ATOM    107  HB  ILE A 227       9.754   8.383   4.016  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      11.501   6.981   2.782  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      12.247   6.722   4.353  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      12.575   9.425   4.061  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      11.086  10.361   3.919  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      11.579   9.286   2.613  1.00  2.70           H  
ATOM    113 HD11 ILE A 227       9.427   5.972   3.624  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      10.230   5.654   5.160  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      10.799   4.868   3.688  1.00  3.26           H  
ATOM    116  N   ASN A 228       9.455   8.128   7.753  1.00  1.79           N  
ATOM    117  CA  ASN A 228       8.307   7.626   8.491  1.00  1.83           C  
ATOM    118  C   ASN A 228       8.283   6.116   8.321  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.253   5.529   7.831  1.00  2.30           O  
ATOM    120  CB  ASN A 228       6.980   8.253   8.028  1.00  2.31           C  
ATOM    121  CG  ASN A 228       6.846   9.713   8.411  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       6.342  10.043   9.486  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       7.294  10.597   7.536  1.00  3.10           N  
ATOM    124  H   ASN A 228      10.298   8.277   8.246  1.00  1.79           H  
ATOM    125  HA  ASN A 228       8.464   7.853   9.537  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       6.921   8.181   6.950  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       6.158   7.705   8.468  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       7.684  10.261   6.694  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       7.220  11.551   7.754  1.00  3.70           H  
ATOM    130  N   THR A 229       7.203   5.491   8.727  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.062   4.050   8.581  1.00  2.52           C  
ATOM    132  C   THR A 229       5.911   3.714   7.631  1.00  2.03           C  
ATOM    133  O   THR A 229       4.763   3.528   8.044  1.00  2.87           O  
ATOM    134  CB  THR A 229       6.826   3.380   9.947  1.00  3.92           C  
ATOM    135  OG1 THR A 229       5.843   4.116  10.689  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.119   3.306  10.745  1.00  4.68           C  
ATOM    137  H   THR A 229       6.487   6.006   9.120  1.00  2.58           H  
ATOM    138  HA  THR A 229       7.983   3.666   8.167  1.00  2.58           H  
ATOM    139  HB  THR A 229       6.464   2.376   9.782  1.00  4.25           H  
ATOM    140  HG1 THR A 229       5.908   3.883  11.621  1.00  4.48           H  
ATOM    141 HG21 THR A 229       8.863   2.766  10.178  1.00  4.96           H  
ATOM    142 HG22 THR A 229       7.938   2.793  11.679  1.00  4.97           H  
ATOM    143 HG23 THR A 229       8.475   4.305  10.946  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.209   3.657   6.333  1.00  1.09           N  
ATOM    145  CA  PRO A 230       5.245   3.395   5.300  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.270   1.970   4.779  1.00  1.08           C  
ATOM    147  O   PRO A 230       6.170   1.179   5.073  1.00  1.84           O  
ATOM    148  CB  PRO A 230       5.678   4.344   4.196  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.123   4.648   4.464  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.506   3.922   5.729  1.00  1.32           C  
ATOM    151  HA  PRO A 230       4.244   3.645   5.616  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.546   3.863   3.240  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.075   5.240   4.237  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       7.728   4.305   3.638  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.241   5.713   4.596  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       8.028   3.003   5.502  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.102   4.554   6.359  1.00  1.38           H  
ATOM    158  N   LEU A 231       4.239   1.671   4.023  1.00  1.29           N  
ATOM    159  CA  LEU A 231       4.131   0.441   3.263  1.00  1.31           C  
ATOM    160  C   LEU A 231       5.222   0.418   2.172  1.00  0.89           C  
ATOM    161  O   LEU A 231       5.922   1.418   1.995  1.00  1.38           O  
ATOM    162  CB  LEU A 231       2.708   0.363   2.677  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.433   1.205   1.427  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       1.133   0.761   0.774  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.355   2.683   1.774  1.00  3.64           C  
ATOM    166  H   LEU A 231       3.522   2.325   3.950  1.00  1.89           H  
ATOM    167  HA  LEU A 231       4.288  -0.389   3.934  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       2.483  -0.665   2.453  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       2.029   0.699   3.452  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.235   1.063   0.717  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       0.967   1.337  -0.125  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       0.312   0.921   1.459  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.193  -0.289   0.523  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.551   2.846   2.474  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.174   3.254   0.876  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       3.287   2.998   2.219  1.00  3.82           H  
ATOM    177  N   PRO A 232       5.441  -0.723   1.477  1.00  1.28           N  
ATOM    178  CA  PRO A 232       6.474  -0.841   0.426  1.00  1.64           C  
ATOM    179  C   PRO A 232       6.362   0.231  -0.663  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.485   1.087  -0.624  1.00  1.25           O  
ATOM    181  CB  PRO A 232       6.223  -2.229  -0.177  1.00  2.66           C  
ATOM    182  CG  PRO A 232       4.858  -2.604   0.283  1.00  2.98           C  
ATOM    183  CD  PRO A 232       4.718  -1.987   1.641  1.00  2.18           C  
ATOM    184  HA  PRO A 232       7.466  -0.811   0.850  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.274  -2.169  -1.253  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       6.965  -2.922   0.187  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       4.118  -2.202  -0.393  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       4.770  -3.677   0.346  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       3.681  -1.821   1.875  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       5.188  -2.605   2.391  1.00  2.34           H  
ATOM    191  N   ASN A 233       7.249   0.175  -1.649  1.00  0.77           N  
ATOM    192  CA  ASN A 233       7.286   1.190  -2.672  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.192   0.615  -4.089  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.644  -0.494  -4.358  1.00  1.31           O  
ATOM    195  CB  ASN A 233       8.575   1.980  -2.540  1.00  2.09           C  
ATOM    196  CG  ASN A 233       8.678   2.769  -1.250  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       9.107   2.251  -0.219  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       8.312   4.036  -1.304  1.00  3.66           N  
ATOM    199  H   ASN A 233       7.910  -0.537  -1.676  1.00  0.90           H  
ATOM    200  HA  ASN A 233       6.465   1.860  -2.515  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       9.414   1.303  -2.591  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       8.625   2.661  -3.354  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       7.999   4.394  -2.160  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       8.361   4.569  -0.482  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.552   1.392  -4.962  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.679   1.285  -6.426  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.142   1.137  -6.800  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.512   0.390  -7.699  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.074   2.581  -6.997  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.377   3.039  -8.441  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.726   3.737  -8.530  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       6.310   1.904  -9.443  1.00  0.86           C  
ATOM    213  H   LEU A 234       5.940   2.068  -4.607  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.123   0.434  -6.765  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.005   2.511  -6.903  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.409   3.365  -6.345  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.617   3.765  -8.717  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.498   3.072  -8.169  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.708   4.631  -7.926  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.930   4.000  -9.557  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       6.976   1.114  -9.132  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       6.611   2.266 -10.415  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.302   1.529  -9.498  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.943   1.876  -6.071  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.367   1.840  -6.139  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.902   0.424  -6.050  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.783   0.027  -6.809  1.00  0.99           O  
ATOM    228  CB  GLN A 235      10.808   2.648  -4.955  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.580   3.887  -5.305  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.056   3.780  -4.971  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.638   2.695  -5.009  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.666   4.900  -4.622  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.549   2.495  -5.431  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.696   2.308  -7.044  1.00  0.81           H  
ATOM    235  HB2 GLN A 235       9.923   2.953  -4.434  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.380   2.033  -4.303  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.470   4.064  -6.365  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.149   4.714  -4.761  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.140   5.729  -4.599  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.622   4.859  -4.400  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.359  -0.328  -5.114  1.00  0.64           N  
ATOM    242  CA  ASN A 236      10.750  -1.702  -4.929  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.031  -2.585  -5.943  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.638  -3.417  -6.615  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.403  -2.180  -3.518  1.00  0.75           C  
ATOM    246  CG  ASN A 236      10.901  -1.274  -2.405  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      10.176  -0.399  -1.940  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.127  -1.480  -1.953  1.00  1.06           N  
ATOM    249  H   ASN A 236       9.675   0.052  -4.536  1.00  0.64           H  
ATOM    250  HA  ASN A 236      11.808  -1.768  -5.082  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.331  -2.257  -3.430  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      10.830  -3.152  -3.375  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.659  -2.205  -2.361  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.451  -0.913  -1.205  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.724  -2.390  -6.032  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.899  -3.204  -6.890  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.429  -2.464  -8.138  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.214  -2.292  -9.071  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.317  -1.684  -5.496  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.456  -4.047  -7.212  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.054  -3.568  -6.302  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.149  -2.007  -8.207  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.136  -2.138  -7.151  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.964  -3.502  -6.641  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.615  -4.447  -7.342  1.00  0.41           O  
ATOM    266  CB  PRO A 238       3.858  -1.640  -7.784  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.322  -0.699  -8.805  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.588  -1.297  -9.358  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.356  -1.540  -6.301  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.329  -2.453  -8.219  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       3.234  -1.156  -7.036  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.579  -0.617  -9.564  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       4.523   0.261  -8.360  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.371  -1.979 -10.166  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       6.256  -0.522  -9.681  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.201  -3.537  -5.378  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.182  -4.743  -4.636  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.747  -5.118  -4.369  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.879  -4.249  -4.328  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.943  -4.569  -3.313  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.417  -4.916  -3.329  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       8.035  -5.381  -4.470  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.172  -4.806  -2.171  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.370  -5.730  -4.468  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.512  -5.146  -2.159  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.111  -5.613  -3.311  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.357  -2.687  -4.920  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.638  -5.498  -5.237  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.860  -3.541  -2.995  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.476  -5.195  -2.585  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.468  -5.463  -5.371  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.709  -4.435  -1.272  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.831  -6.094  -5.375  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.088  -5.051  -1.252  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.157  -5.886  -3.307  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.485  -6.388  -4.186  1.00  0.22           N  
ATOM    297  CA  TYR A 240       2.175  -6.799  -3.834  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.188  -6.898  -2.349  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.254  -7.034  -1.764  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.822  -8.131  -4.488  1.00  0.24           C  
ATOM    301  CG  TYR A 240       1.176  -7.993  -5.843  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.164  -7.073  -6.050  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       1.555  -8.802  -6.907  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.451  -6.951  -7.272  1.00  0.57           C  
ATOM    305  CE2 TYR A 240       0.946  -8.684  -8.140  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.060  -7.757  -8.317  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -0.670  -7.631  -9.545  1.00  0.88           O  
ATOM    308  H   TYR A 240       4.203  -7.059  -4.194  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.478  -6.033  -4.141  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.724  -8.710  -4.610  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.144  -8.666  -3.848  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.136  -6.432  -5.235  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       2.343  -9.528  -6.761  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.239  -6.231  -7.400  1.00  0.70           H  
ATOM    315  HE2 TYR A 240       1.253  -9.319  -8.957  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -0.711  -8.495  -9.974  1.00  1.21           H  
ATOM    317  N   ALA A 241       1.067  -6.750  -1.722  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.040  -6.892  -0.310  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.286  -7.379   0.180  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.319  -6.801  -0.112  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.435  -5.588   0.357  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.261  -6.480  -2.202  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.765  -7.625  -0.075  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.625  -4.892   0.295  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.300  -5.177  -0.140  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.670  -5.772   1.395  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.259  -8.439   0.954  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.466  -9.014   1.432  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.959  -8.174   2.587  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.419  -8.233   3.689  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.199 -10.435   1.875  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.369 -11.116   2.578  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.457 -11.548   1.615  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.965 -12.395   0.528  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.696 -12.727  -0.536  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.963 -12.329  -0.621  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.172 -13.477  -1.497  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.605  -8.794   1.274  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.180  -9.006   0.625  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.930 -11.004   1.014  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.368 -10.416   2.541  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.023 -11.980   3.108  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.779 -10.419   3.289  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.205 -12.096   2.168  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.911 -10.663   1.190  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.041 -12.726   0.593  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.370 -11.782   0.117  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.521 -12.573  -1.421  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.225 -13.802  -1.426  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.719 -13.719  -2.304  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.955  -7.366   2.317  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.508  -6.498   3.308  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.072  -7.336   4.434  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.613  -8.404   4.198  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.601  -5.603   2.693  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.686  -6.423   2.048  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.203  -4.735   3.752  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.357  -7.383   1.434  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.726  -5.873   3.702  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.160  -4.973   1.918  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.428  -5.770   1.616  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.152  -7.051   2.793  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.261  -7.043   1.272  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.544  -3.910   3.975  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.361  -5.331   4.643  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.147  -4.369   3.394  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.910  -6.882   5.656  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.399  -7.659   6.785  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.267  -6.833   7.679  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.704  -7.304   8.718  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.292  -8.238   7.666  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.252  -7.155   7.953  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.709  -9.467   7.016  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.528  -7.312   9.270  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.476  -6.006   5.799  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.973  -8.475   6.373  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.739  -8.546   8.598  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.512  -7.156   7.169  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.754  -6.195   7.968  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.330  -9.213   6.037  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.484 -10.217   6.920  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -1.906  -9.853   7.626  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.247  -7.503  10.052  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.997  -6.395   9.493  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.831  -8.133   9.208  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.473  -5.602   7.278  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.331  -4.671   7.992  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.472  -3.424   7.167  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.606  -2.557   7.150  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.782  -4.309   9.381  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.211  -5.253  10.490  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -6.050  -4.655  11.871  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.990  -4.764  12.491  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -7.105  -4.035  12.369  1.00  1.20           N  
ATOM    395  H   GLN A 245      -5.055  -5.310   6.437  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.303  -5.122   8.098  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.707  -4.328   9.336  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -6.101  -3.312   9.632  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.244  -5.520  10.338  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.602  -6.143  10.430  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.921  -3.997  11.824  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -7.030  -3.639  13.262  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.534  -3.379   6.425  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.874  -2.217   5.663  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.358  -2.007   5.809  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.091  -2.930   6.171  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.421  -2.438   4.229  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.103  -1.202   3.369  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.792  -1.413   2.635  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.638  -0.898   3.421  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.346  -1.088   2.702  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.128  -4.163   6.388  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.352  -1.377   6.078  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.524  -3.018   4.282  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.172  -3.022   3.729  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.871  -1.070   2.643  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.021  -0.307   3.976  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.643  -2.480   2.496  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.827  -0.916   1.673  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.794   0.152   3.615  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.621  -1.432   4.338  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.171  -2.100   2.541  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.562  -0.695   3.259  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.379  -0.605   1.779  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.793  -0.820   5.548  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.171  -0.470   5.702  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.829  -0.609   4.352  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.138  -0.850   3.363  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.280   0.963   6.209  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.918   1.998   5.162  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.979   3.412   5.700  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.362   3.862   5.833  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.721   5.059   6.292  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -11.796   5.924   6.682  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.005   5.385   6.364  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.180  -0.161   5.195  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.629  -1.148   6.405  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.287   1.137   6.526  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.617   1.086   7.053  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.931   1.805   4.778  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.631   1.913   4.354  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.492   3.443   6.666  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.460   4.066   5.016  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.061   3.234   5.549  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -10.824   5.682   6.628  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.061   6.826   7.035  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.707   4.734   6.076  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.281   6.290   6.701  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.142  -0.550   4.293  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.781  -0.319   3.031  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.053   1.173   2.875  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.061   1.695   3.355  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -15.071  -1.140   2.867  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.897  -0.616   1.709  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.724  -2.598   2.641  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.688  -0.660   5.095  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.087  -0.624   2.256  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.652  -1.062   3.772  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.141   0.420   1.895  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.803  -1.194   1.621  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -15.325  -0.691   0.797  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.631  -3.174   2.537  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -14.152  -2.967   3.478  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -14.137  -2.684   1.735  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.098   1.895   2.279  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.261   3.247   1.877  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.604   3.285   0.403  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.279   2.393  -0.119  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.867   3.847   2.128  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.922   2.684   2.142  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.756   1.460   1.945  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -13.995   3.748   2.459  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.625   4.535   1.335  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.861   4.368   3.073  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.202   2.768   1.353  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.400   2.637   3.076  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.698   1.151   0.924  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.427   0.675   2.600  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.133   4.308  -0.254  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.176   4.391  -1.697  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.275   5.510  -2.145  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.616   6.154  -1.327  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.591   4.617  -2.243  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.371   5.642  -1.447  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.232   6.841  -1.659  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.211   5.173  -0.539  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.727   5.040   0.249  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.789   3.453  -2.082  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.509   4.971  -3.267  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.132   3.683  -2.229  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.283   4.199  -0.433  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.731   5.816  -0.013  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.240   5.745  -3.436  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.391   6.777  -3.978  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.941   8.173  -3.686  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.221   9.162  -3.772  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.210   6.569  -5.467  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.788   5.203  -4.042  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.433   6.677  -3.492  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.780   7.452  -5.898  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.169   6.376  -5.925  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.553   5.728  -5.636  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.209   8.253  -3.327  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.807   9.527  -2.956  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.418   9.849  -1.531  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.468  10.993  -1.078  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.325   9.450  -3.035  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.854   8.784  -4.280  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.163   8.834  -5.482  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.060   8.108  -4.241  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.664   8.221  -6.614  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.568   7.492  -5.364  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.869   7.553  -6.548  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.377   6.941  -7.672  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.756   7.446  -3.309  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.441  10.289  -3.621  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.687   8.888  -2.188  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.726  10.444  -2.987  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.215   9.353  -5.524  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.599   8.060  -3.308  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.115   8.268  -7.543  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.511   6.970  -5.313  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.320   7.137  -7.744  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.018   8.803  -0.848  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.739   8.826   0.549  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.258   8.952   0.754  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.581   7.944   0.944  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.188   7.497   1.105  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -14.010   7.605   2.371  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.969   8.398   2.401  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.688   6.903   3.348  1.00  0.88           O  
ATOM    532  H   ASP A 253     -12.898   7.966  -1.312  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.269   9.632   1.019  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.767   7.007   0.351  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.309   6.900   1.306  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.750  10.180   0.673  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.327  10.449   0.893  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.483   9.839  -0.206  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.276  10.038  -0.254  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.910   9.851   2.223  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.857  10.212   3.333  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.872   9.154   4.424  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.004   8.173   4.172  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -12.307   8.712   4.633  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.344  10.921   0.450  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.179  11.505   0.915  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -8.894   8.784   2.122  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -7.925  10.195   2.479  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.574  11.161   3.742  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.850  10.280   2.901  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.932   8.622   4.418  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.020   9.629   5.382  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.063   7.989   3.110  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.804   7.246   4.677  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -12.494   9.632   4.191  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -12.306   8.832   5.665  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -13.077   8.052   4.372  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.165   9.120  -1.078  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.584   8.139  -1.961  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.937   7.090  -1.092  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.774   7.202  -0.701  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.600   8.678  -3.047  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.458   9.321  -2.473  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.301   9.643  -3.986  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.133   9.207  -1.070  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.419   7.670  -2.461  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.258   7.836  -3.631  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.618   9.460  -1.528  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.662  10.493  -3.424  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -9.137   9.142  -4.456  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -7.608   9.981  -4.743  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.770   6.171  -0.647  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.334   5.079   0.181  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.676   3.709  -0.437  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.475   3.615  -1.368  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -8.919   5.246   1.565  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.717   6.243  -0.874  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.272   5.166   0.260  1.00  0.13           H  
ATOM    579  HB1 ALA A 256      -9.919   5.647   1.477  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.304   5.926   2.136  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.957   4.288   2.062  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.090   2.653   0.129  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.175   1.293  -0.431  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.317   0.491   0.119  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.332   0.176   1.306  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.899   0.514  -0.115  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.675   0.886  -0.907  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.022   1.275  -2.328  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.923   1.995  -0.221  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.584   2.790   0.952  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.301   1.365  -1.502  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.665   0.651   0.913  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.082  -0.524  -0.236  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.050   0.020  -0.942  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.568   0.468  -2.797  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -5.113   1.456  -2.888  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.628   2.166  -2.325  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.633   2.717   0.170  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.274   2.479  -0.937  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.334   1.590   0.585  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.223   0.077  -0.756  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.354  -0.706  -0.320  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.060  -2.167  -0.411  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.248  -2.809  -1.443  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.560  -0.378  -1.141  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.110   0.276  -1.715  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.569  -0.460   0.710  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.262   0.099  -0.513  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.984  -1.287  -1.541  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.284   0.282  -1.948  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.609  -2.692   0.684  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.298  -4.092   0.763  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.450  -4.588   2.179  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.575  -3.797   3.113  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.876  -4.353   0.272  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.014  -3.108   0.139  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.596  -3.420   0.511  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.070  -2.567  -1.265  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.428  -2.103   1.455  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.999  -4.606   0.127  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.397  -5.024   0.968  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.918  -4.835  -0.691  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.384  -2.339   0.804  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.573  -3.748   1.539  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -5.998  -2.525   0.409  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.209  -4.197  -0.129  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.303  -1.811  -1.388  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -9.039  -2.123  -1.442  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.902  -3.366  -1.969  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.442  -5.894   2.336  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.609  -6.494   3.642  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.271  -7.013   4.145  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.279  -7.024   3.425  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.661  -7.616   3.551  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.538  -8.733   4.581  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.874  -9.244   5.067  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.646  -8.444   5.634  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.146 -10.451   4.908  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.282  -6.486   1.544  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.964  -5.730   4.318  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.640  -7.180   3.645  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.574  -8.059   2.582  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.009  -9.556   4.125  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.968  -8.378   5.425  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.229  -7.353   5.398  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.168  -8.159   5.932  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.978  -9.449   5.135  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.926 -10.199   4.910  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.511  -8.532   7.360  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.490  -9.522   7.896  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.623  -7.271   8.182  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.924  -7.026   6.004  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.259  -7.578   5.923  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.473  -9.007   7.357  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.739  -9.791   8.909  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -6.502  -9.080   7.864  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.504 -10.406   7.269  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.173  -6.528   7.610  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -7.635  -6.902   8.400  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.146  -7.478   9.100  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.757  -9.701   4.711  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.455 -10.946   4.046  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.604 -10.821   2.559  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.426 -11.780   1.806  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.054  -9.021   4.819  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.435 -11.229   4.277  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.127 -11.695   4.403  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.965  -9.632   2.153  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.066  -9.279   0.764  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.684  -8.873   0.277  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.693  -9.174   0.920  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.091  -8.158   0.665  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.413  -8.559   1.289  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.548  -8.600   0.288  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -11.209  -7.561   0.086  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.789  -9.683  -0.291  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.172  -8.947   2.824  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.406 -10.134   0.209  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.713  -7.296   1.191  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.263  -7.890  -0.356  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.305  -9.520   1.747  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.654  -7.859   2.066  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.595  -8.177  -0.813  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.294  -7.817  -1.355  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.328  -6.381  -1.820  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.357  -5.867  -2.262  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.995  -8.778  -2.498  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.579  -8.859  -3.127  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.149  -7.571  -3.774  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.532  -9.286  -2.127  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.414  -7.896  -1.275  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.536  -7.925  -0.573  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.229  -9.757  -2.136  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.685  -8.526  -3.273  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.600  -9.609  -3.904  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -2.126  -6.792  -3.027  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.840  -7.307  -4.559  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.159  -7.700  -4.184  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -0.556  -9.236  -2.599  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.728 -10.297  -1.804  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.552  -8.622  -1.281  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.199  -5.755  -1.693  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.022  -4.384  -2.058  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.663  -4.231  -2.701  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.721  -4.901  -2.322  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.123  -3.479  -0.813  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.811  -3.370  -0.070  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.540  -2.099  -1.140  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.431  -6.250  -1.344  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.793  -4.120  -2.760  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.875  -3.898  -0.167  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.056  -2.969  -0.753  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.505  -4.340   0.289  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.941  -2.683   0.760  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -3.707  -1.575  -0.214  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -4.449  -2.128  -1.720  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -2.754  -1.613  -1.696  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.565  -3.401  -3.692  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.292  -3.113  -4.290  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.098  -1.706  -3.976  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.756  -0.868  -3.773  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.360  -3.327  -5.791  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.910  -2.904  -6.491  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.633  -2.073  -7.736  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.472  -2.687  -8.590  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.568  -2.060  -9.935  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.368  -2.975  -4.051  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.453  -3.759  -3.866  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.517  -4.378  -5.980  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.197  -2.766  -6.196  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.507  -2.330  -5.790  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.455  -3.774  -6.772  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.352  -1.083  -7.431  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.535  -2.020  -8.324  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.269  -3.738  -8.710  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.413  -2.560  -8.077  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       0.342  -2.135 -10.431  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -0.824  -1.057  -9.853  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -1.295  -2.546 -10.501  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.372  -1.447  -3.860  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.790  -0.093  -3.776  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.494   0.307  -5.065  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.609  -0.112  -5.369  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.663   0.159  -2.544  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.972  -0.608  -2.622  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.865   1.651  -2.383  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.029  -2.172  -3.841  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.896   0.499  -3.679  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.126  -0.194  -1.676  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.531  -0.280  -3.486  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.767  -1.666  -2.708  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.550  -0.425  -1.729  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.385   2.045  -3.246  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.436   1.853  -1.491  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.888   2.120  -2.309  1.00  0.98           H  
ATOM    756  N   THR A 268       1.795   1.120  -5.815  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.239   1.603  -7.096  1.00  0.24           C  
ATOM    758  C   THR A 268       2.678   3.073  -7.055  1.00  0.24           C  
ATOM    759  O   THR A 268       3.341   3.553  -7.972  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.092   1.495  -8.107  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.430   2.217  -9.291  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.204   2.034  -7.496  1.00  0.24           C  
ATOM    763  H   THR A 268       0.907   1.364  -5.514  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.048   0.974  -7.433  1.00  0.27           H  
ATOM    765  HB  THR A 268       0.950   0.457  -8.359  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.205   2.784  -9.104  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.037   3.033  -7.108  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.516   1.388  -6.684  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.975   2.062  -8.249  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.301   3.788  -6.011  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.404   5.229  -6.007  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.380   5.676  -4.943  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.218   5.342  -3.786  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.034   5.839  -5.705  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.932   7.332  -5.981  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.302   7.670  -7.417  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.603   8.454  -7.483  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.106   8.575  -8.881  1.00  1.40           N  
ATOM    779  H   LYS A 269       1.979   3.343  -5.203  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.740   5.556  -6.974  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.270   5.331  -6.272  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.837   5.681  -4.659  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.082   7.653  -5.797  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.602   7.856  -5.314  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.415   6.754  -7.976  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.510   8.263  -7.852  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.429   9.444  -7.088  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.344   7.951  -6.876  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.296   7.631  -9.276  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       3.987   9.129  -8.901  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.397   9.050  -9.477  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.405   6.402  -5.326  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.275   7.020  -4.340  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.017   8.512  -4.314  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.313   9.224  -5.272  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.768   6.772  -4.612  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.019   5.321  -5.009  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.604   7.132  -3.396  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.294   4.315  -4.145  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.599   6.508  -6.279  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.029   6.604  -3.372  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.059   7.411  -5.416  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       6.690   5.179  -6.026  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       8.079   5.116  -4.939  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.305   6.514  -2.558  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.449   8.171  -3.148  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.648   6.965  -3.612  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.263   4.668  -3.125  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.816   3.373  -4.184  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       5.283   4.183  -4.521  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.431   8.967  -3.228  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.032  10.353  -3.090  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.148  10.792  -1.634  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.355   9.953  -0.765  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.597  10.522  -3.607  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.594   9.537  -3.006  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.597   9.213  -3.636  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.842   9.039  -1.800  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.257   8.351  -2.487  1.00  0.40           H  
ATOM    820  HA  ASN A 271       4.697  10.954  -3.690  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.265  11.515  -3.393  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.601  10.381  -4.678  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.664   9.318  -1.332  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.191   8.416  -1.420  1.00  0.53           H  
ATOM    825  N   MET A 272       3.963  12.092  -1.371  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.116  12.675  -0.020  1.00  0.61           C  
ATOM    827  C   MET A 272       5.431  12.253   0.652  1.00  0.57           C  
ATOM    828  O   MET A 272       6.343  11.739   0.001  1.00  0.59           O  
ATOM    829  CB  MET A 272       2.911  12.374   0.907  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.047  11.193   0.502  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.720  10.843   1.666  1.00  0.77           S  
ATOM    832  CE  MET A 272      -0.025   9.415   0.878  1.00  0.59           C  
ATOM    833  H   MET A 272       3.721  12.689  -2.110  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.162  13.747  -0.161  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.285  12.178   1.899  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.284  13.251   0.946  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.610  11.400  -0.462  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.677  10.319   0.425  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.716   8.624   0.772  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.394   9.695  -0.097  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.845   9.058   1.484  1.00  0.65           H  
ATOM    842  N   SER A 273       5.543  12.521   1.945  1.00  0.68           N  
ATOM    843  CA  SER A 273       6.762  12.255   2.675  1.00  0.75           C  
ATOM    844  C   SER A 273       6.569  11.242   3.796  1.00  0.85           C  
ATOM    845  O   SER A 273       7.440  11.096   4.653  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.255  13.557   3.271  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.622  14.477   2.257  1.00  1.24           O  
ATOM    848  H   SER A 273       4.803  12.946   2.418  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.499  11.885   1.984  1.00  0.74           H  
ATOM    850  HB2 SER A 273       6.466  13.995   3.868  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.098  13.354   3.894  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.866  15.036   2.049  1.00  1.67           H  
ATOM    853  N   GLY A 274       5.449  10.544   3.798  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.170   9.651   4.903  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.626   8.316   4.453  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.286   7.293   4.596  1.00  1.00           O  
ATOM    857  H   GLY A 274       4.820  10.619   3.049  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.087   9.482   5.453  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       4.454  10.126   5.553  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.418   8.319   3.919  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.816   7.104   3.396  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.653   7.219   1.903  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.752   8.309   1.347  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.480   6.809   4.073  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.623   5.841   5.230  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.320   6.433   6.436  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.210   7.625   6.719  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.056   5.594   7.145  1.00  1.33           N  
ATOM    869  H   GLN A 275       2.923   9.167   3.852  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.486   6.284   3.596  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.063   7.733   4.447  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.797   6.378   3.354  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       0.641   5.511   5.529  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       2.198   4.989   4.889  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.104   4.657   6.853  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.526   5.940   7.933  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.435   6.103   1.244  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.267   6.123  -0.187  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.903   5.604  -0.561  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.092   5.262   0.305  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.333   5.298  -0.906  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.631   5.175  -0.166  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       5.085   4.092   0.524  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.638   6.170  -0.046  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.308   4.365   1.082  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.672   5.640   0.743  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.760   7.455  -0.533  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.814   6.369   1.063  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       6.892   8.186  -0.223  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       7.909   7.639   0.569  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.385   5.252   1.725  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.334   7.143  -0.502  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.945   4.310  -1.064  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.535   5.763  -1.871  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.549   3.164   0.615  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.833   3.744   1.632  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       4.986   7.877  -1.153  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.605   5.958   1.672  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       6.999   9.194  -0.595  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       8.777   8.244   0.788  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.664   5.545  -1.854  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.596   5.126  -2.370  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.453   3.792  -3.023  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.643   3.329  -3.267  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.149   6.174  -3.316  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.977   7.205  -2.585  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.429   8.352  -3.467  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.709   8.117  -4.664  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.477   9.503  -2.979  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.385   5.739  -2.493  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.270   5.013  -1.548  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.325   6.681  -3.790  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.751   5.700  -4.071  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.854   6.717  -2.183  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.374   7.592  -1.770  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.566   3.182  -3.266  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.597   1.851  -3.741  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.725   1.680  -4.704  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.474   2.619  -4.960  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.408   3.658  -3.118  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.663   1.610  -4.217  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.746   1.190  -2.904  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.855   0.492  -5.217  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.925   0.161  -6.086  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.135  -1.322  -6.003  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.259  -2.119  -6.338  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.660   0.582  -7.507  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.932   0.567  -8.304  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.939  -0.505  -9.370  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -4.464  -0.232 -10.492  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.405  -1.625  -9.085  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.222  -0.210  -4.969  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.825   0.667  -5.731  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.252   1.583  -7.515  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.959  -0.101  -7.961  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.754   0.390  -7.615  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -5.065   1.526  -8.760  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.260  -1.671  -5.468  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.602  -3.037  -5.241  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.700  -3.459  -6.171  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.872  -3.294  -5.855  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.085  -3.110  -3.836  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.817  -1.572  -2.983  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.886  -0.977  -5.181  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.729  -3.658  -5.353  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.140  -3.311  -3.825  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.554  -3.867  -3.320  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.922  -0.879  -3.671  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.318  -3.980  -7.317  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.271  -4.471  -8.300  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.411  -3.465  -8.510  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.572  -3.844  -8.670  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.826  -5.835  -7.865  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.736  -6.826  -7.464  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.988  -7.753  -6.690  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.516  -6.629  -7.958  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.358  -4.024  -7.520  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.744  -4.591  -9.234  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.482  -5.693  -7.019  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.390  -6.263  -8.684  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.370  -5.859  -8.553  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.808  -7.258  -7.706  1.00  0.72           H  
ATOM    963  N   GLY A 282      -8.057  -2.180  -8.536  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -9.022  -1.143  -8.814  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.412  -0.290  -7.613  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.226   0.622  -7.754  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.126  -1.933  -8.341  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.609  -0.493  -9.573  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.910  -1.611  -9.204  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.846  -0.549  -6.439  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.932   0.427  -5.356  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.629   1.143  -5.286  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.587   0.545  -5.497  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.187  -0.147  -3.963  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.425  -1.011  -3.840  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.225  -2.373  -4.477  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.497  -3.179  -4.488  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.424  -4.311  -5.448  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.357  -1.380  -6.307  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.708   1.129  -5.606  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.325  -0.709  -3.662  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.290   0.677  -3.273  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.656  -1.137  -2.793  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.244  -0.507  -4.326  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.880  -2.251  -5.483  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.486  -2.909  -3.915  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.656  -3.570  -3.500  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.311  -2.533  -4.753  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.620  -4.928  -5.215  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.302  -3.951  -6.417  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -12.299  -4.872  -5.409  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.680   2.405  -4.978  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.481   3.191  -4.880  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.573   4.110  -3.692  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.659   4.538  -3.315  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.258   3.994  -6.129  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.537   3.180  -7.355  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.945   3.820  -8.576  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.595   3.369  -9.801  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -6.388   3.914 -10.997  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -5.492   4.883 -11.143  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -7.071   3.483 -12.050  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.535   2.808  -4.776  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.658   2.502  -4.756  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.907   4.853  -6.115  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.230   4.322  -6.161  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -6.099   2.205  -7.219  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.604   3.073  -7.470  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -6.051   4.876  -8.480  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.897   3.568  -8.616  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -7.242   2.631  -9.718  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -4.961   5.205 -10.354  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -5.344   5.303 -12.042  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -7.747   2.748 -11.950  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -6.910   3.889 -12.954  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.443   4.423  -3.118  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.454   5.191  -1.904  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.200   5.030  -1.092  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.292   4.350  -1.506  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.600   4.148  -3.534  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.580   6.236  -2.156  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.297   4.875  -1.308  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.162   5.611   0.089  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.950   5.632   0.871  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.178   5.034   2.222  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.244   5.203   2.807  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.421   7.055   1.016  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.484   8.106   1.146  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.198   8.332   2.304  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.953   8.993   0.239  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.060   9.313   2.102  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.928   9.730   0.858  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.966   6.007   0.465  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.217   5.023   0.362  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.819   7.100   1.900  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.813   7.297   0.158  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.094   7.844   3.152  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.621   9.094  -0.788  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.772   9.693   2.824  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.556  10.335   0.402  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.142   4.385   2.721  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.261   3.549   3.917  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.896   2.991   4.322  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.208   2.392   3.504  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.208   2.362   3.658  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.688   2.596   3.879  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.169   3.357   4.936  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.603   2.038   3.005  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.526   3.551   5.104  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.955   2.226   3.165  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.421   2.986   4.217  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.244   4.502   2.283  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.654   4.154   4.717  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.089   2.052   2.639  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -2.910   1.559   4.277  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.481   3.794   5.632  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.246   1.428   2.190  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -6.886   4.145   5.929  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.648   1.772   2.465  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.481   3.138   4.347  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.492   3.179   5.589  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.783   2.670   6.124  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.942   1.151   6.069  1.00  0.18           C  
ATOM   1064  O   PRO A 288       0.011   0.404   5.745  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.762   3.122   7.591  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.669   3.400   7.876  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.209   3.960   6.601  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.623   3.128   5.627  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       1.145   2.330   8.219  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.368   4.007   7.708  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.181   2.485   8.136  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.755   4.123   8.673  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.273   3.813   6.533  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.958   5.001   6.522  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.146   0.722   6.430  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.521  -0.698   6.461  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.886  -1.407   7.641  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.901  -2.633   7.714  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.035  -0.840   6.590  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.520  -2.263   6.612  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.504  -3.033   5.469  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.001  -2.819   7.782  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.960  -4.336   5.492  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.455  -4.121   7.813  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.436  -4.880   6.664  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.809   1.392   6.695  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       2.194  -1.159   5.543  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.519  -0.330   5.775  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.330  -0.389   7.519  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.121  -2.611   4.554  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.005  -2.226   8.682  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.940  -4.931   4.595  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.827  -4.542   8.733  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.793  -5.900   6.682  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.313  -0.621   8.541  1.00  0.24           N  
ATOM   1096  CA  THR A 290       0.822  -1.089   9.828  1.00  0.27           C  
ATOM   1097  C   THR A 290      -0.199  -2.223   9.719  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.705  -2.706  10.732  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.191   0.086  10.581  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.683   0.802   9.699  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.261   1.023  11.121  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.202   0.326   8.333  1.00  0.28           H  
ATOM   1103  HA  THR A 290       1.668  -1.435  10.402  1.00  0.32           H  
ATOM   1104  HB  THR A 290      -0.381  -0.301  11.405  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -1.336   1.292  10.220  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.894   1.352  10.309  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.858   0.504  11.855  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       0.792   1.879  11.579  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.494  -2.666   8.504  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.533  -3.642   8.305  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.446  -4.251   6.923  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.467  -4.532   6.289  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.917  -3.041   8.557  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -3.103  -1.611   8.123  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.669  -1.120   6.909  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.735  -0.582   8.736  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -3.030   0.147   6.797  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.681   0.500   7.888  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.059  -2.379   7.728  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.370  -4.429   9.026  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.654  -3.632   8.032  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -3.119  -3.103   9.611  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -2.161  -1.620   6.241  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.194  -0.605   9.715  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.833   0.787   5.945  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.288   1.272   7.942  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.223  -4.435   6.446  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.001  -5.256   5.271  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.134  -6.223   5.480  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.147  -5.918   6.108  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.298  -4.417   4.020  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.913  -3.623   3.629  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.471  -3.488   4.252  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.554  -3.986   6.876  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.896  -5.842   5.074  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.544  -5.087   3.215  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.665  -2.979   2.803  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.228  -3.034   4.477  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.700  -4.299   3.341  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.348  -4.068   4.492  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.241  -2.826   5.072  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.653  -2.908   3.360  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.905  -7.400   4.970  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.947  -8.353   4.715  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.352  -8.038   3.318  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.599  -7.373   2.637  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.403  -9.768   4.735  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.268  -9.969   5.696  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.526 -11.166   5.270  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.067 -12.420   5.737  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293       0.207 -13.521   4.996  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -0.164 -13.529   3.724  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.739 -14.612   5.528  1.00  0.60           N  
ATOM   1154  H   ARG A 293      -0.011  -7.622   4.689  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.764  -8.221   5.409  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.046 -10.007   3.746  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.183 -10.452   4.987  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.654 -10.125   6.692  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.369  -9.099   5.674  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.524 -11.067   5.638  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.553 -11.159   4.198  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.371 -12.445   6.675  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -0.549 -12.711   3.308  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -0.071 -14.366   3.174  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.035 -14.612   6.488  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.850 -15.442   4.974  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.498  -8.422   2.872  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.769  -8.218   1.472  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.963  -9.500   0.684  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.022 -10.610   1.219  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.964  -7.318   1.235  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.188  -6.195   2.249  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.371  -5.345   1.840  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.943  -5.340   2.391  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.172  -8.748   3.476  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.901  -7.733   1.074  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.831  -7.943   1.219  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.839  -6.869   0.256  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.407  -6.629   3.215  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.495  -4.536   2.543  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.196  -4.940   0.854  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.262  -5.952   1.827  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.175  -4.449   2.953  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.185  -5.911   2.911  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.575  -5.067   1.410  1.00  1.23           H  
ATOM   1186  N   LEU A 295       4.035  -9.279  -0.610  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       4.213 -10.256  -1.622  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.298  -9.750  -2.562  1.00  0.28           C  
ATOM   1189  O   LEU A 295       6.017  -8.812  -2.222  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.911 -10.357  -2.377  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       2.091 -11.617  -2.159  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.333 -11.487  -0.858  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.133 -11.847  -3.321  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.944  -8.363  -0.922  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.484 -11.199  -1.193  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.302  -9.518  -2.076  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       3.128 -10.244  -3.402  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.750 -12.470  -2.085  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       2.037 -11.376  -0.047  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.726 -12.363  -0.701  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.706 -10.609  -0.909  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.429 -11.028  -3.372  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.598 -12.774  -3.171  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       1.692 -11.899  -4.243  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.378 -10.314  -3.753  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.386  -9.897  -4.711  1.00  0.50           C  
ATOM   1207  C   ASP A 296       6.017  -8.561  -5.355  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.076  -7.525  -4.712  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.583 -10.973  -5.777  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       7.239 -12.219  -5.225  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       8.479 -12.228  -5.087  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       6.521 -13.195  -4.927  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.747 -11.019  -4.000  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.314  -9.771  -4.172  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       5.618 -11.250  -6.172  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.199 -10.581  -6.572  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.604  -8.598  -6.611  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.333  -7.393  -7.390  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.590  -7.778  -8.663  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.642  -7.071  -9.053  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.647  -6.696  -7.725  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.659  -7.555  -8.457  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.995  -6.857  -8.584  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.720  -7.050  -9.560  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.335  -6.048  -7.587  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       4.934  -8.830  -9.240  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.487  -9.466  -7.043  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.717  -6.708  -6.797  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.441  -5.830  -8.332  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       7.094  -6.377  -6.808  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.796  -8.473  -7.908  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.285  -7.774  -9.440  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.707  -5.949  -6.834  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.199  -5.585  -7.638  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 220      11.042   5.551   0.747  1.00  4.69           N  
ATOM      2  CA  GLY A 220      11.060   4.284   1.526  1.00  4.23           C  
ATOM      3  C   GLY A 220      11.126   3.073   0.627  1.00  3.74           C  
ATOM      4  O   GLY A 220      10.107   2.430   0.397  1.00  3.79           O  
ATOM      5  H1  GLY A 220      10.927   6.361   1.386  1.00  4.88           H  
ATOM      6  H2  GLY A 220      10.257   5.542   0.067  1.00  4.77           H  
ATOM      7  H3  GLY A 220      11.933   5.662   0.222  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      11.921   4.283   2.178  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      10.165   4.225   2.126  1.00  4.12           H  
ATOM     10  N   PRO A 221      12.329   2.757   0.111  1.00  3.49           N  
ATOM     11  CA  PRO A 221      12.571   1.676  -0.860  1.00  3.23           C  
ATOM     12  C   PRO A 221      11.663   0.450  -0.714  1.00  2.59           C  
ATOM     13  O   PRO A 221      10.754   0.231  -1.514  1.00  2.75           O  
ATOM     14  CB  PRO A 221      14.018   1.312  -0.534  1.00  3.34           C  
ATOM     15  CG  PRO A 221      14.652   2.624  -0.245  1.00  3.90           C  
ATOM     16  CD  PRO A 221      13.595   3.447   0.448  1.00  3.80           C  
ATOM     17  HA  PRO A 221      12.518   2.039  -1.873  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      14.047   0.662   0.336  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      14.477   0.826  -1.381  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      15.504   2.485   0.405  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      14.955   3.101  -1.166  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      13.758   3.445   1.514  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      13.594   4.458   0.068  1.00  4.44           H  
ATOM     24  N   TYR A 222      11.924  -0.332   0.311  1.00  2.37           N  
ATOM     25  CA  TYR A 222      11.248  -1.601   0.542  1.00  2.06           C  
ATOM     26  C   TYR A 222      10.583  -1.542   1.897  1.00  2.25           C  
ATOM     27  O   TYR A 222      10.583  -0.475   2.508  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.219  -2.793   0.447  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.331  -2.801   1.477  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      14.395  -1.915   1.379  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      13.313  -3.686   2.546  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      15.410  -1.912   2.314  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      14.324  -3.688   3.486  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      15.371  -2.836   3.366  1.00  4.65           C  
ATOM     35  OH  TYR A 222      16.382  -2.798   4.300  1.00  5.60           O  
ATOM     36  H   TYR A 222      12.592  -0.039   0.962  1.00  2.80           H  
ATOM     37  HA  TYR A 222      10.483  -1.706  -0.213  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.660  -3.707   0.569  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      12.675  -2.790  -0.532  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      14.424  -1.217   0.554  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      12.492  -4.379   2.638  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      16.228  -1.214   2.220  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      14.292  -4.385   4.309  1.00  4.68           H  
ATOM     44  HH  TYR A 222      16.613  -1.884   4.519  1.00  5.82           H  
ATOM     45  N   ALA A 223       9.930  -2.632   2.315  1.00  2.49           N  
ATOM     46  CA  ALA A 223       9.402  -2.727   3.680  1.00  2.89           C  
ATOM     47  C   ALA A 223      10.394  -2.086   4.652  1.00  2.33           C  
ATOM     48  O   ALA A 223      11.597  -2.087   4.393  1.00  2.21           O  
ATOM     49  CB  ALA A 223       9.153  -4.180   4.052  1.00  3.84           C  
ATOM     50  H   ALA A 223       9.807  -3.381   1.702  1.00  2.77           H  
ATOM     51  HA  ALA A 223       8.464  -2.191   3.723  1.00  3.24           H  
ATOM     52  HB1 ALA A 223       8.746  -4.233   5.051  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      10.084  -4.726   4.015  1.00  4.18           H  
ATOM     54  HB3 ALA A 223       8.453  -4.614   3.355  1.00  4.31           H  
ATOM     55  N   GLN A 224       9.913  -1.652   5.807  1.00  2.43           N  
ATOM     56  CA  GLN A 224      10.484  -0.489   6.491  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.014  -0.439   6.486  1.00  1.83           C  
ATOM     58  O   GLN A 224      12.692  -1.188   7.190  1.00  2.07           O  
ATOM     59  CB  GLN A 224       9.992  -0.428   7.932  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.267  -1.698   8.729  1.00  2.85           C  
ATOM     61  CD  GLN A 224       9.871  -1.574  10.182  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      10.654  -1.117  11.012  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       8.666  -2.009  10.507  1.00  3.48           N  
ATOM     64  H   GLN A 224       9.157  -2.122   6.215  1.00  2.90           H  
ATOM     65  HA  GLN A 224      10.122   0.389   5.978  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      10.488   0.399   8.426  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       8.926  -0.252   7.931  1.00  2.46           H  
ATOM     68  HG2 GLN A 224       9.709  -2.511   8.290  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      11.322  -1.918   8.676  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       8.105  -2.390   9.798  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       8.381  -1.933  11.443  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.565   0.465   5.649  1.00  1.72           N  
ATOM     73  CA  PRO A 225      13.988   0.809   5.665  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.394   1.410   7.016  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.580   1.536   7.325  1.00  2.66           O  
ATOM     76  CB  PRO A 225      14.113   1.854   4.551  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.945   1.623   3.666  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.847   1.184   4.580  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.607  -0.046   5.433  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      14.081   2.835   4.976  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      15.041   1.719   4.028  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      12.677   2.543   3.169  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      13.166   0.856   2.942  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.328   2.039   4.967  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.164   0.526   4.063  1.00  1.91           H  
ATOM     86  N   SER A 226      13.369   1.807   7.786  1.00  1.95           N  
ATOM     87  CA  SER A 226      13.509   2.277   9.165  1.00  2.16           C  
ATOM     88  C   SER A 226      13.917   3.743   9.233  1.00  2.03           C  
ATOM     89  O   SER A 226      14.850   4.117   9.941  1.00  2.18           O  
ATOM     90  CB  SER A 226      14.477   1.404   9.954  1.00  2.66           C  
ATOM     91  OG  SER A 226      14.026   0.058  10.007  1.00  3.31           O  
ATOM     92  H   SER A 226      12.476   1.787   7.398  1.00  1.84           H  
ATOM     93  HA  SER A 226      12.532   2.189   9.622  1.00  2.20           H  
ATOM     94  HB2 SER A 226      15.436   1.433   9.471  1.00  2.75           H  
ATOM     95  HB3 SER A 226      14.566   1.785  10.961  1.00  2.85           H  
ATOM     96  HG  SER A 226      13.206   0.019  10.507  1.00  3.60           H  
ATOM     97  N   ILE A 227      13.193   4.563   8.491  1.00  1.95           N  
ATOM     98  CA  ILE A 227      13.256   6.014   8.654  1.00  2.10           C  
ATOM     99  C   ILE A 227      11.875   6.407   9.113  1.00  2.00           C  
ATOM    100  O   ILE A 227      11.614   7.467   9.685  1.00  2.30           O  
ATOM    101  CB  ILE A 227      13.592   6.769   7.337  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      14.825   6.178   6.648  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      13.802   8.251   7.613  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      14.528   4.925   5.852  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.566   4.183   7.828  1.00  1.94           H  
ATOM    106  HA  ILE A 227      13.983   6.249   9.414  1.00  2.34           H  
ATOM    107  HB  ILE A 227      12.743   6.675   6.674  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      15.236   6.910   5.968  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      15.564   5.931   7.395  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      14.602   8.375   8.326  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      12.892   8.672   8.016  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      14.055   8.757   6.694  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      15.442   4.542   5.428  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      13.832   5.158   5.060  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      14.091   4.179   6.506  1.00  3.26           H  
ATOM    116  N   ASN A 228      11.031   5.433   8.874  1.00  1.79           N  
ATOM    117  CA  ASN A 228       9.609   5.456   9.053  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.167   4.099   8.545  1.00  1.88           C  
ATOM    119  O   ASN A 228      10.012   3.327   8.076  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.927   6.601   8.275  1.00  2.31           C  
ATOM    121  CG  ASN A 228       9.599   6.915   6.948  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      10.391   7.849   6.846  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       9.313   6.126   5.933  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.414   4.591   8.549  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.395   5.536  10.110  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       7.903   6.326   8.076  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       8.940   7.495   8.882  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       8.689   5.389   6.085  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       9.741   6.309   5.068  1.00  3.70           H  
ATOM    130  N   THR A 229       7.901   3.786   8.607  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.468   2.448   8.224  1.00  2.52           C  
ATOM    132  C   THR A 229       6.337   2.475   7.198  1.00  2.03           C  
ATOM    133  O   THR A 229       5.162   2.368   7.548  1.00  2.87           O  
ATOM    134  CB  THR A 229       7.006   1.653   9.468  1.00  3.92           C  
ATOM    135  OG1 THR A 229       5.962   2.366  10.150  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.163   1.426  10.427  1.00  4.68           C  
ATOM    137  H   THR A 229       7.258   4.459   8.885  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.314   1.934   7.796  1.00  2.58           H  
ATOM    139  HB  THR A 229       6.628   0.693   9.147  1.00  4.25           H  
ATOM    140  HG1 THR A 229       5.288   2.630   9.509  1.00  4.48           H  
ATOM    141 HG21 THR A 229       7.819   0.854  11.274  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.543   2.379  10.765  1.00  4.97           H  
ATOM    143 HG23 THR A 229       8.948   0.884   9.922  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.688   2.619   5.916  1.00  1.09           N  
ATOM    145  CA  PRO A 230       5.784   2.521   4.799  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.911   1.216   4.037  1.00  1.08           C  
ATOM    147  O   PRO A 230       6.816   0.411   4.273  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.226   3.683   3.918  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.604   4.042   4.385  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.991   3.008   5.412  1.00  1.32           C  
ATOM    151  HA  PRO A 230       4.761   2.665   5.096  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.230   3.371   2.888  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.543   4.511   4.045  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       8.293   4.024   3.553  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.579   5.026   4.836  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       8.497   2.174   4.948  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.589   3.444   6.181  1.00  1.38           H  
ATOM    158  N   LEU A 231       4.958   1.011   3.157  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.035  -0.025   2.143  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.238   0.237   1.220  1.00  0.89           C  
ATOM    161  O   LEU A 231       6.834   1.313   1.270  1.00  1.38           O  
ATOM    162  CB  LEU A 231       3.735  -0.027   1.331  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.563  -0.794   1.948  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       1.930   0.006   3.072  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       1.527  -1.135   0.887  1.00  3.64           C  
ATOM    166  H   LEU A 231       4.178   1.597   3.176  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.156  -0.980   2.636  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.429   1.005   1.217  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       3.939  -0.438   0.355  1.00  2.36           H  
ATOM    170  HG  LEU A 231       2.932  -1.719   2.366  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       1.545   0.936   2.680  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       2.672   0.216   3.828  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.122  -0.562   3.508  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       0.698  -1.652   1.346  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       1.975  -1.768   0.135  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.171  -0.225   0.424  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.632  -0.740   0.386  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.716  -0.551  -0.593  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.380   0.513  -1.648  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.292   1.085  -1.649  1.00  1.25           O  
ATOM    181  CB  PRO A 232       7.855  -1.928  -1.252  1.00  2.66           C  
ATOM    182  CG  PRO A 232       6.561  -2.617  -0.986  1.00  2.98           C  
ATOM    183  CD  PRO A 232       6.086  -2.102   0.341  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.643  -0.287  -0.106  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.025  -1.806  -2.312  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.683  -2.460  -0.809  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       5.849  -2.373  -1.760  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.716  -3.684  -0.940  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       5.007  -2.088   0.376  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       6.484  -2.702   1.146  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.320   0.794  -2.538  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.106   1.765  -3.582  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.962   1.103  -4.939  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.277  -0.072  -5.088  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.281   2.727  -3.598  1.00  2.09           C  
ATOM    196  CG  ASN A 233       9.334   3.640  -2.381  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      10.370   4.236  -2.083  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       8.234   3.733  -1.650  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.208   0.372  -2.471  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.214   2.310  -3.371  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.193   2.144  -3.626  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.219   3.334  -4.481  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       7.448   3.214  -1.922  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       8.249   4.309  -0.860  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.495   1.864  -5.941  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.581   1.411  -7.328  1.00  0.65           C  
ATOM    207  C   LEU A 234       9.026   1.383  -7.734  1.00  0.63           C  
ATOM    208  O   LEU A 234       9.425   0.815  -8.747  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.783   2.282  -8.313  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.747   3.807  -8.121  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       8.133   4.405  -7.961  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       6.065   4.447  -9.319  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.090   2.732  -5.741  1.00  1.63           H  
ATOM    214  HA  LEU A 234       7.206   0.403  -7.359  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       7.209   2.113  -9.285  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       5.763   1.928  -8.308  1.00  0.81           H  
ATOM    217  HG  LEU A 234       6.162   4.040  -7.250  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.048   5.470  -7.808  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       8.713   4.213  -8.851  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       8.621   3.956  -7.110  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       5.018   4.182  -9.322  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       6.527   4.090 -10.229  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       6.167   5.519  -9.262  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.789   2.015  -6.890  1.00  0.59           N  
ATOM    225  CA  GLN A 235      11.183   2.109  -6.993  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.834   0.757  -6.743  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.970   0.503  -7.142  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.546   3.122  -5.955  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.352   4.540  -6.449  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.240   5.551  -5.749  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      11.857   6.710  -5.576  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.436   5.135  -5.356  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.376   2.459  -6.131  1.00  0.62           H  
ATOM    234  HA  GLN A 235      11.435   2.482  -7.964  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.893   2.976  -5.112  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.518   2.971  -5.637  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.544   4.563  -7.511  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      10.318   4.815  -6.281  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.690   4.202  -5.532  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.021   5.777  -4.902  1.00  1.94           H  
ATOM    241  N   ASN A 236      11.088  -0.097  -6.068  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.476  -1.463  -5.839  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.515  -2.385  -6.587  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.922  -3.357  -7.225  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.442  -1.763  -4.339  1.00  0.75           C  
ATOM    246  CG  ASN A 236      12.534  -1.065  -3.539  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.979   0.031  -3.880  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.978  -1.704  -2.461  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.241   0.207  -5.698  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.473  -1.604  -6.217  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.489  -1.442  -3.946  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.532  -2.813  -4.197  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.591  -2.583  -2.256  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      13.644  -1.254  -1.886  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.234  -2.048  -6.509  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.202  -2.816  -7.163  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.608  -2.076  -8.360  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.333  -1.788  -9.314  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.986  -1.260  -5.991  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.619  -3.722  -7.525  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.439  -3.068  -6.425  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.291  -1.736  -8.361  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.335  -2.012  -7.273  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.247  -3.429  -6.900  1.00  0.28           C  
ATOM    265  O   PRO A 238       5.220  -4.334  -7.727  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.001  -1.526  -7.816  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.381  -0.500  -8.802  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.618  -1.040  -9.462  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.554  -1.486  -6.374  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.489  -2.338  -8.284  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       3.382  -1.121  -7.012  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.591  -0.382  -9.513  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       4.594   0.433  -8.309  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.361  -1.725 -10.257  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       6.229  -0.244  -9.831  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.212  -3.570  -5.619  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.164  -4.842  -5.004  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.735  -5.116  -4.597  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.937  -4.182  -4.503  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.102  -4.884  -3.796  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.564  -5.058  -4.128  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.963  -5.496  -5.377  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.537  -4.814  -3.172  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.292  -5.690  -5.672  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.876  -4.998  -3.462  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.255  -5.440  -4.715  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.170  -2.765  -5.066  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.474  -5.554  -5.732  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       6.000  -3.965  -3.238  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.809  -5.704  -3.178  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.220  -5.681  -6.126  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.244  -4.469  -2.193  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.579  -6.036  -6.656  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.623  -4.803  -2.709  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.298  -5.588  -4.943  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.388  -6.363  -4.341  1.00  0.22           N  
ATOM    297  CA  TYR A 240       2.064  -6.657  -3.934  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.108  -6.739  -2.444  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.192  -6.821  -1.869  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.587  -7.972  -4.542  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.851  -7.836  -5.849  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.123  -6.867  -6.013  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       1.103  -8.700  -6.906  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.827  -6.755  -7.187  1.00  0.57           C  
ATOM    305  CE2 TYR A 240       0.406  -8.594  -8.094  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.560  -7.618  -8.228  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.264  -7.504  -9.405  1.00  0.88           O  
ATOM    308  H   TYR A 240       4.048  -7.088  -4.324  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.418  -5.848  -4.238  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.441  -8.602  -4.716  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.934  -8.460  -3.843  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.327  -6.184  -5.199  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       1.860  -9.463  -6.793  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.586  -5.998  -7.281  1.00  0.70           H  
ATOM    315  HE2 TYR A 240       0.618  -9.272  -8.908  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -1.400  -8.386  -9.782  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.983  -6.676  -1.806  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.964  -6.846  -0.400  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.364  -7.344   0.084  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.397  -6.755  -0.191  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.358  -5.560   0.299  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.158  -6.472  -2.284  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.691  -7.589  -0.185  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.535  -4.880   0.286  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.197  -5.114  -0.212  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.631  -5.775   1.322  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.324  -8.422   0.829  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.523  -9.005   1.349  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.989  -8.166   2.514  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.454  -8.255   3.617  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.248 -10.431   1.803  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.395 -11.099   2.576  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.506 -11.613   1.680  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -3.044 -12.507   0.620  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.848 -13.001  -0.322  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -5.145 -12.721  -0.296  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.364 -13.792  -1.271  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.546  -8.805   1.073  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.264  -9.006   0.565  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.027 -11.009   0.936  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.380 -10.419   2.431  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.021 -11.920   3.152  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.810 -10.365   3.251  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.211 -12.153   2.294  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.010 -10.766   1.233  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.089 -12.748   0.609  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.522 -12.139   0.435  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.755 -13.088  -1.001  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.385 -14.025  -1.286  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.972 -14.159  -1.981  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.971  -7.341   2.257  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.514  -6.484   3.258  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.125  -7.336   4.340  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.741  -8.345   4.044  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.588  -5.559   2.659  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.699  -6.352   2.007  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.161  -4.695   3.742  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.372  -7.341   1.373  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.722  -5.887   3.680  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.144  -4.928   1.890  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.459  -5.679   1.639  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.136  -7.020   2.734  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.302  -6.928   1.184  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -6.058  -4.242   3.372  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -4.447  -3.934   4.022  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -5.394  -5.314   4.602  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.936  -6.968   5.589  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.574  -7.730   6.657  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.155  -6.825   7.711  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.431  -7.263   8.817  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.701  -8.834   7.329  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.520  -8.299   8.165  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -3.232  -9.829   6.302  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.719  -7.204   7.525  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.402  -6.160   5.788  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.398  -8.235   6.173  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -4.353  -9.378   7.997  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -2.896  -7.919   9.100  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -1.844  -9.120   8.364  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -4.069 -10.437   5.988  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.465 -10.457   6.733  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.828  -9.305   5.449  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -1.375  -7.525   6.555  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.872  -6.966   8.151  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -2.343  -6.326   7.416  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.336  -5.567   7.334  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.143  -4.609   8.095  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.318  -3.351   7.272  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.438  -2.505   7.196  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.539  -4.257   9.469  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -5.880  -5.236  10.577  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.589  -4.688  11.959  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.675  -3.881  12.142  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.363  -5.125  12.939  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.925  -5.270   6.491  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.117  -5.046   8.243  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.468  -4.230   9.376  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.890  -3.277   9.762  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -6.924  -5.495  10.509  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.287  -6.131  10.435  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.067  -5.771  12.721  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.202  -4.781  13.843  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.434  -3.266   6.603  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.760  -2.095   5.829  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.217  -1.762   6.077  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.963  -2.594   6.597  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.448  -2.391   4.370  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.123  -1.200   3.444  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.788  -1.412   2.750  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.672  -0.839   3.551  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.358  -0.972   2.862  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.071  -4.014   6.629  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.148  -1.287   6.167  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.593  -3.029   4.370  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.274  -2.936   3.955  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.877  -1.126   2.697  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.075  -0.270   3.998  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.607  -2.481   2.654  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.806  -0.948   1.770  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.878   0.206   3.727  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.651  -1.360   4.475  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.175  -1.968   2.628  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.594  -0.625   3.475  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.359  -0.416   1.982  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.614  -0.569   5.732  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -10.978  -0.153   5.904  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.666  -0.377   4.581  1.00  0.14           C  
ATOM    428  O   ARG A 247     -10.991  -0.696   3.603  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.036   1.322   6.320  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.840   2.302   5.172  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.682   3.741   5.650  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -11.749   4.619   5.149  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.731   5.137   5.886  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.856   4.825   7.168  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -13.600   5.970   5.329  1.00  0.63           N  
ATOM    436  H   ARG A 247      -8.991   0.039   5.304  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.437  -0.772   6.661  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -11.989   1.510   6.762  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.266   1.505   7.057  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.959   2.018   4.614  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.703   2.245   4.523  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.671   3.760   6.725  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.744   4.114   5.280  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -11.711   4.861   4.204  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.209   4.195   7.602  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.606   5.215   7.708  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -13.524   6.212   4.349  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.336   6.371   5.879  1.00  0.97           H  
ATOM    449  N   VAL A 248     -12.981  -0.302   4.528  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.630  -0.229   3.249  1.00  0.15           C  
ATOM    451  C   VAL A 248     -13.970   1.220   2.935  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.000   1.754   3.351  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.870  -1.140   3.148  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.782  -0.689   2.022  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.428  -2.570   2.907  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.517  -0.287   5.348  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.913  -0.567   2.514  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.414  -1.098   4.080  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.616  -1.367   1.938  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -15.228  -0.675   1.095  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.143   0.303   2.241  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.293  -3.215   2.886  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.761  -2.881   3.696  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.914  -2.624   1.954  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.038   1.895   2.262  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.228   3.196   1.727  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.601   3.102   0.264  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.302   2.186  -0.165  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.836   3.825   1.867  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.876   2.682   1.991  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.697   1.440   1.971  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -13.943   3.753   2.276  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.623   4.415   0.994  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.809   4.452   2.738  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.182   2.675   1.169  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.322   2.754   2.905  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.646   1.002   1.002  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.352   0.749   2.718  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.115   4.056  -0.484  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.147   4.013  -1.926  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.205   5.067  -2.449  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.598   5.801  -1.668  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.554   4.202  -2.524  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.327   5.417  -2.018  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -16.088   6.013  -2.767  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -15.178   5.769  -0.752  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.693   4.823  -0.048  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.771   3.042  -2.222  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.446   4.312  -3.596  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.138   3.319  -2.322  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -14.582   5.234  -0.188  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -15.684   6.546  -0.424  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.076   5.149  -3.751  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.155   6.094  -4.344  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.687   7.516  -4.219  1.00  0.37           C  
ATOM    496  O   ALA A 251     -10.950   8.483  -4.377  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -10.908   5.732  -5.795  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.605   4.559  -4.326  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.223   6.019  -3.799  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.763   6.631  -6.366  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.760   5.193  -6.183  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.026   5.112  -5.867  1.00  0.55           H  
ATOM    503  N   TYR A 252     -12.967   7.632  -3.914  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.582   8.928  -3.692  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.161   9.456  -2.339  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.060  10.661  -2.114  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.096   8.802  -3.713  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.662   8.217  -4.988  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.918   8.154  -6.162  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.952   7.723  -5.003  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.455   7.610  -7.313  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.498   7.179  -6.148  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.746   7.126  -7.300  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.285   6.579  -8.440  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.513   6.828  -3.834  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.259   9.601  -4.467  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.396   8.157  -2.901  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.530   9.774  -3.561  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.905   8.531  -6.163  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.530   7.764  -4.091  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -14.864   7.567  -8.216  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.509   6.798  -6.136  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.178   6.929  -8.569  1.00  2.75           H  
ATOM    524  N   ASP A 253     -12.903   8.514  -1.454  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.550   8.791  -0.094  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.090   9.062  -0.006  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.332   8.171   0.391  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.769   7.544   0.716  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.409   7.776   2.069  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -13.604   8.956   2.437  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.732   6.793   2.762  1.00  0.88           O  
ATOM    532  H   ASP A 253     -12.931   7.595  -1.734  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.131   9.607   0.293  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.371   6.866   0.135  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.787   7.102   0.877  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.679  10.257  -0.370  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.302  10.655  -0.174  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.357   9.746  -0.954  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.142   9.824  -0.802  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.030  10.556   1.318  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.067  11.310   2.113  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.010  10.997   3.596  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.718   9.686   3.905  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -10.834   9.447   5.366  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.309  10.878  -0.788  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.190  11.668  -0.500  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.062   9.516   1.611  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.068  10.949   1.536  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.923  12.366   1.962  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.040  11.018   1.731  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.977  10.917   3.898  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.489  11.795   4.144  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.709   9.719   3.478  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.163   8.876   3.457  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.264  10.273   5.832  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -9.897   9.280   5.781  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.433   8.617   5.546  1.00  1.80           H  
ATOM    558  N   THR A 255      -8.964   8.901  -1.783  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.338   7.760  -2.399  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.820   6.855  -1.313  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.720   7.033  -0.790  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.242   8.075  -3.458  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.215   8.923  -2.939  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -7.859   8.721  -4.686  1.00  0.55           C  
ATOM    565  H   THR A 255      -9.914   9.013  -1.922  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.138   7.227  -2.899  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.793   7.141  -3.763  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.427   9.158  -2.024  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.090   8.895  -5.425  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.312   9.661  -4.407  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.613   8.064  -5.097  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.709   5.993  -0.866  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.362   4.951   0.062  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.725   3.556  -0.497  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.589   3.435  -1.367  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.006   5.232   1.401  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.633   6.073  -1.168  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.304   5.010   0.193  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.060   5.403   1.254  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.555   6.108   1.844  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.866   4.384   2.053  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.084   2.509   0.029  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.211   1.133  -0.500  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.380   0.370   0.045  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.412   0.050   1.228  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.972   0.314  -0.151  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.797   0.448  -1.078  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.223   0.661  -2.509  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.936   1.581  -0.580  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.505   2.661   0.800  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.324   1.184  -1.575  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.638   0.620   0.809  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.236  -0.713  -0.058  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.233  -0.461  -1.047  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.770   1.588  -2.589  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.848  -0.158  -2.822  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -5.347   0.707  -3.140  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.577   2.431  -0.348  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.226   1.859  -1.341  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.415   1.272   0.312  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.284  -0.018  -0.840  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.409  -0.820  -0.429  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.075  -2.281  -0.503  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.202  -2.925  -1.545  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.594  -0.527  -1.291  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.175   0.218  -1.792  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.662  -0.570   0.592  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.335  -0.100  -0.678  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.961  -1.442  -1.728  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.317   0.167  -2.069  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.656  -2.799   0.617  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.295  -4.187   0.717  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.400  -4.646   2.159  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.519  -3.824   3.068  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.881  -4.410   0.176  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.021  -3.149   0.092  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.657  -3.420   0.648  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.902  -2.666  -1.333  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.557  -2.218   1.405  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -11.001  -4.739   0.117  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.380  -5.119   0.818  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.948  -4.834  -0.812  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.479  -2.360   0.673  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.030  -2.555   0.490  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.226  -4.279   0.157  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.743  -3.606   1.708  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.488  -3.452  -1.941  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.246  -1.808  -1.371  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -8.876  -2.393  -1.707  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.354  -5.946   2.373  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.508  -6.489   3.715  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.179  -7.026   4.219  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.212  -7.138   3.477  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.587  -7.596   3.729  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.493  -8.585   4.891  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.808  -8.820   5.602  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.126  -8.054   6.534  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.514  -9.792   5.264  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.162  -6.562   1.617  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.821  -5.683   4.361  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.562  -7.132   3.760  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.498  -8.155   2.821  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.132  -9.530   4.508  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.776  -8.208   5.605  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.120  -7.278   5.495  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.085  -8.094   6.064  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.936  -9.422   5.320  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.894 -10.184   5.188  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.423  -8.401   7.512  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.417  -9.383   8.085  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.491  -7.111   8.282  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.789  -6.881   6.088  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.162  -7.537   6.028  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.395  -8.855   7.544  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.393 -10.266   7.455  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.704  -9.657   9.087  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.437  -8.930   8.095  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.067  -7.253   9.181  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -8.958  -6.354   7.659  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.490  -6.804   8.535  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.740  -9.694   4.833  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.472 -10.956   4.194  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.623 -10.858   2.710  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.479 -11.838   1.979  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.034  -9.014   4.877  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.458 -11.258   4.424  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.159 -11.680   4.564  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.950  -9.672   2.276  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.048  -9.365   0.885  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.686  -8.932   0.386  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.684  -9.217   1.014  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.104  -8.292   0.770  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.400  -8.774   1.378  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.415  -9.188   0.338  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -11.017  -8.302  -0.303  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.629 -10.408   0.171  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.141  -8.956   2.926  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.365 -10.242   0.356  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.773  -7.415   1.307  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.275  -8.033  -0.254  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.187  -9.609   2.013  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.801  -8.010   1.991  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.636  -8.236  -0.703  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.362  -7.880  -1.299  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.425  -6.447  -1.761  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.496  -5.893  -1.968  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.127  -8.849  -2.452  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.734  -8.994  -3.103  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.366  -7.802  -3.938  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.649  -9.249  -2.090  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.470  -7.958  -1.135  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.577  -7.982  -0.556  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.408  -9.817  -2.095  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.812  -8.550  -3.215  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.760  -9.848  -3.767  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.356  -7.929  -4.304  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.417  -6.915  -3.330  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -3.044  -7.717  -4.770  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.650  -8.455  -1.359  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -0.693  -9.263  -2.598  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.818 -10.196  -1.604  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.275  -5.860  -1.874  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.132  -4.496  -2.286  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.794  -4.355  -2.991  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.953  -5.224  -2.878  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.213  -3.559  -1.057  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.886  -3.398  -0.343  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.710  -2.200  -1.405  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.471  -6.378  -1.668  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.934  -4.266  -2.969  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.923  -3.996  -0.371  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -2.022  -2.709   0.488  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.156  -2.984  -1.037  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.547  -4.353   0.022  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -3.037  -1.739  -2.112  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.738  -1.618  -0.495  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.696  -2.276  -1.819  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.611  -3.309  -3.750  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.318  -3.033  -4.327  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.088  -1.650  -3.959  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.759  -0.805  -3.736  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.350  -3.183  -5.846  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.970  -2.807  -6.497  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.798  -1.998  -7.773  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.199  -2.633  -8.737  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.300  -3.928  -9.276  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.356  -2.710  -3.943  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.403  -3.706  -3.910  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.558  -4.214  -6.085  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.139  -2.561  -6.250  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.548  -2.230  -5.790  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.504  -3.699  -6.727  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.481  -1.010  -7.512  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.751  -1.935  -8.267  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.128  -2.807  -8.215  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.371  -1.954  -9.558  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       0.501  -4.592  -8.502  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       1.175  -3.775  -9.820  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.410  -4.352  -9.906  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.365  -1.416  -3.824  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.794  -0.069  -3.708  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.530   0.343  -4.975  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.638  -0.095  -5.278  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.622   0.171  -2.439  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.961  -0.548  -2.482  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.763   1.659  -2.221  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.015  -2.149  -3.823  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.902   0.529  -3.635  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.065  -0.227  -1.608  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.505  -0.241  -3.361  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.795  -1.616  -2.515  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.533  -0.300  -1.600  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       1.765   2.083  -2.137  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.275   2.106  -3.063  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.313   1.848  -1.315  1.00  0.98           H  
ATOM    756  N   THR A 268       1.847   1.174  -5.722  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.324   1.693  -6.977  1.00  0.24           C  
ATOM    758  C   THR A 268       2.782   3.147  -6.862  1.00  0.24           C  
ATOM    759  O   THR A 268       3.590   3.614  -7.656  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.193   1.648  -8.014  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.550   2.423  -9.166  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.106   2.169  -7.398  1.00  0.24           C  
ATOM    763  H   THR A 268       0.952   1.408  -5.436  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.129   1.060  -7.319  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.044   0.623  -8.315  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.300   2.998  -8.944  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.481   1.442  -6.687  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.838   2.328  -8.171  1.00  1.03           H  
ATOM    769 HG23 THR A 268       0.084   3.104  -6.880  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.257   3.857  -5.876  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.337   5.302  -5.837  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.312   5.728  -4.768  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.141   5.386  -3.618  1.00  0.45           O  
ATOM    774  CB  LYS A 269       0.956   5.868  -5.501  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.844   7.382  -5.618  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.134   7.859  -7.024  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.391   8.705  -7.062  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.788   9.040  -8.457  1.00  1.40           N  
ATOM    779  H   LYS A 269       1.839   3.398  -5.120  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.658   5.664  -6.802  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.211   5.423  -6.138  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.734   5.597  -4.482  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.159   7.680  -5.351  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.549   7.839  -4.938  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.268   7.001  -7.666  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.300   8.449  -7.374  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.208   9.619  -6.518  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.190   8.153  -6.579  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.068   8.178  -8.968  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       3.589   9.701  -8.458  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       1.991   9.481  -8.963  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.351   6.438  -5.136  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.280   6.954  -4.143  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.131   8.458  -4.030  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.558   9.211  -4.904  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.738   6.600  -4.482  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       6.822   5.154  -4.956  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.654   6.828  -3.291  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.082   4.174  -4.069  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.517   6.593  -6.082  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.031   6.505  -3.192  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.050   7.246  -5.273  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       6.384   5.100  -5.934  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       7.867   4.844  -5.009  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.601   7.862  -2.988  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       8.669   6.585  -3.568  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.343   6.197  -2.470  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       5.062   4.507  -3.940  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.567   4.120  -3.107  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.080   3.200  -4.534  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.494   8.874  -2.958  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.200  10.271  -2.720  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.431  10.597  -1.252  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.582   9.679  -0.455  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.755  10.564  -3.139  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.718   9.623  -2.527  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.687   9.369  -3.135  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.972   9.085  -1.341  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.207   8.215  -2.293  1.00  0.40           H  
ATOM    820  HA  ASN A 271       4.872  10.863  -3.323  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.505  11.566  -2.857  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.687  10.481  -4.213  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.822   9.308  -0.892  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.298   8.493  -0.951  1.00  0.53           H  
ATOM    825  N   MET A 272       4.425  11.886  -0.888  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.737  12.329   0.490  1.00  0.61           C  
ATOM    827  C   MET A 272       6.029  11.676   1.017  1.00  0.57           C  
ATOM    828  O   MET A 272       6.808  11.111   0.246  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.552  12.123   1.476  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.634  10.950   1.167  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.415  10.622   2.456  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.459   9.314   1.679  1.00  0.59           C  
ATOM    833  H   MET A 272       4.214  12.566  -1.565  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.926  13.392   0.425  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.954  11.969   2.463  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.953  13.023   1.485  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.110  11.157   0.246  1.00  0.88           H  
ATOM    838  HG3 MET A 272       3.241  10.065   1.036  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.115   8.483   1.411  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.014   9.698   0.787  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.298   8.965   2.365  1.00  0.65           H  
ATOM    842  N   SER A 273       6.290  11.800   2.313  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.531  11.302   2.888  1.00  0.75           C  
ATOM    844  C   SER A 273       7.297  10.368   4.081  1.00  0.85           C  
ATOM    845  O   SER A 273       8.135  10.277   4.981  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.378  12.498   3.307  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.557  13.618   3.611  1.00  1.24           O  
ATOM    848  H   SER A 273       5.661  12.269   2.893  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.057  10.758   2.119  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.943  12.239   4.183  1.00  1.23           H  
ATOM    851  HB3 SER A 273       9.048  12.763   2.506  1.00  1.20           H  
ATOM    852  HG  SER A 273       7.613  14.258   2.890  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.183   9.651   4.072  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.884   8.749   5.173  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.111   7.535   4.720  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.515   6.405   4.975  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.567   9.724   3.312  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.811   8.418   5.630  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.300   9.280   5.911  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.998   7.774   4.049  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.170   6.703   3.518  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.922   6.914   2.048  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.178   7.994   1.522  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.866   6.597   4.302  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.077   5.853   5.596  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.629   4.470   5.343  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.388   3.866   4.298  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.365   3.949   6.299  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.723   8.703   3.897  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.706   5.776   3.635  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.496   7.588   4.522  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.131   6.059   3.718  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.793   6.400   6.198  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.138   5.769   6.121  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.513   4.478   7.114  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.739   3.060   6.159  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.463   5.882   1.373  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.255   5.977  -0.053  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.860   5.535  -0.427  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.053   5.184   0.435  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.252   5.134  -0.839  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.573   4.905  -0.171  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.996   3.756   0.423  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.641   5.838  -0.039  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.264   3.926   0.922  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.676   5.200   0.658  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.813   7.151  -0.438  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.873   5.840   0.963  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.000   7.794  -0.139  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.016   7.138   0.560  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.256   5.043   1.839  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.366   7.007  -0.329  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.805   4.175  -1.018  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.436   5.625  -1.796  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.412   2.852   0.485  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.786   3.236   1.399  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.039   7.663  -0.986  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.665   5.345   1.500  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.148   8.820  -0.442  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       8.929   7.677   0.776  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.599   5.549  -1.720  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.668   5.157  -2.249  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.536   3.837  -2.931  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.558   3.350  -3.142  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.201   6.225  -3.183  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -2.006   7.260  -2.439  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.330   8.490  -3.262  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.475   8.357  -4.492  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.418   9.595  -2.687  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.312   5.776  -2.354  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.349   5.037  -1.434  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.368   6.720  -3.657  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.815   5.771  -3.941  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.934   6.807  -2.120  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.430   7.553  -1.568  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.648   3.265  -3.254  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.666   1.932  -3.728  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.763   1.735  -4.723  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.556   2.639  -4.966  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.488   3.759  -3.156  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.716   1.697  -4.180  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.825   1.276  -2.887  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.802   0.564  -5.292  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.823   0.196  -6.223  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.101  -1.277  -6.039  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.251  -2.123  -6.311  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.382   0.448  -7.655  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.464   1.089  -8.490  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.131   1.110  -9.964  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.125   1.745 -10.344  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -4.873   0.484 -10.748  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.122  -0.094  -5.056  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.728   0.781  -6.003  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -2.521   1.100  -7.650  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -3.111  -0.493  -8.110  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.394   0.555  -8.346  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.587   2.100  -8.147  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.251  -1.576  -5.520  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.659  -2.942  -5.366  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.671  -3.290  -6.421  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.863  -3.114  -6.201  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.283  -3.131  -4.005  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -7.229  -4.649  -3.824  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.845  -0.857  -5.237  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.794  -3.577  -5.456  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -5.512  -3.135  -3.261  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -6.956  -2.307  -3.816  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -8.203  -4.376  -2.973  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.189  -3.776  -7.560  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.055  -4.229  -8.644  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.284  -3.328  -8.813  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.396  -3.802  -9.047  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.450  -5.684  -8.389  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.285  -6.628  -8.628  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.194  -7.262  -9.678  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.355  -6.690  -7.677  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.219  -3.828  -7.679  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.479  -4.186  -9.556  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.775  -5.790  -7.363  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.257  -5.959  -9.053  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.466  -6.130  -6.881  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.593  -7.293  -7.815  1.00  0.72           H  
ATOM    963  N   GLY A 282      -8.060  -2.020  -8.699  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -9.112  -1.055  -8.918  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.595  -0.377  -7.648  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.666   0.230  -7.628  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.183  -1.711  -8.401  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.739  -0.294  -9.590  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.943  -1.559  -9.382  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.807  -0.476  -6.588  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.906   0.458  -5.483  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.594   1.167  -5.417  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.574   0.600  -5.774  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.156  -0.157  -4.100  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.398  -1.017  -3.974  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.223  -2.379  -4.616  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.516  -3.146  -4.619  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.420  -4.412  -5.392  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.126  -1.171  -6.564  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.683   1.166  -5.717  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.304  -0.736  -3.817  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.239   0.652  -3.393  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.616  -1.156  -2.925  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.223  -0.505  -4.441  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.881  -2.257  -5.622  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.495  -2.936  -4.060  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.770  -3.375  -3.604  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.277  -2.522  -5.045  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.733  -5.054  -4.945  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.113  -4.216  -6.365  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -12.346  -4.882  -5.424  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.612   2.388  -4.972  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.398   3.148  -4.828  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.468   3.947  -3.561  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.554   4.333  -3.144  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.201   4.065  -6.001  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.476   3.366  -7.301  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.876   4.131  -8.453  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.221   3.575  -9.759  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -6.005   4.211 -10.910  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -5.498   5.441 -10.905  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -6.300   3.625 -12.064  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.453   2.780  -4.704  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.572   2.454  -4.782  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.861   4.908  -5.899  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.179   4.412  -6.010  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -6.047   2.383  -7.250  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.539   3.271  -7.433  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -6.222   5.135  -8.395  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.801   4.122  -8.345  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.612   2.674  -9.779  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -5.277   5.894 -10.038  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -5.334   5.924 -11.770  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.686   2.699 -12.078  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -6.138   4.108 -12.930  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.336   4.213  -2.960  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.363   4.927  -1.717  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.113   4.800  -0.887  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.259   3.980  -1.160  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.493   3.948  -3.372  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.529   5.975  -1.930  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.198   4.560  -1.142  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.039   5.585   0.169  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.843   5.670   0.974  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.099   5.113   2.338  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.137   5.387   2.935  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.372   7.122   1.091  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.485   8.133   1.110  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.477   8.159   2.073  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.776   9.136   0.251  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.327   9.133   1.798  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.921   9.739   0.702  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.821   6.092   0.443  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.080   5.065   0.501  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.829   7.228   2.010  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.719   7.354   0.265  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.546   7.554   2.848  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.210   9.411  -0.628  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.218   9.381   2.367  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.445  10.405   0.202  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.124   4.380   2.842  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.338   3.551   4.021  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.021   2.975   4.537  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.282   2.348   3.780  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.283   2.389   3.680  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.770   2.651   3.811  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.295   3.457   4.814  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.646   2.074   2.908  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.657   3.676   4.903  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.003   2.291   2.992  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.510   3.093   3.989  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.214   4.423   2.422  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.782   4.163   4.786  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.105   2.099   2.662  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.041   1.568   4.299  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.640   3.909   5.531  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.256   1.429   2.136  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.051   4.306   5.686  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.670   1.828   2.276  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.572   3.266   4.055  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.721   3.181   5.832  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.484   2.663   6.497  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.734   1.167   6.306  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.164   0.386   5.983  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.241   2.973   7.982  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.193   3.360   8.071  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.498   4.001   6.761  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.360   3.201   6.170  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.451   2.096   8.576  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.883   3.784   8.288  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.806   2.481   8.215  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.340   4.062   8.878  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.551   3.955   6.547  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.145   5.018   6.753  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.988   0.786   6.507  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.409  -0.615   6.436  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.970  -1.381   7.672  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.024  -2.609   7.704  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.923  -0.710   6.262  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.492  -2.090   6.448  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.489  -2.995   5.406  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.036  -2.476   7.660  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.017  -4.261   5.564  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.563  -3.742   7.828  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.556  -4.634   6.777  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.654   1.474   6.715  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.933  -1.053   5.573  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.163  -0.404   5.262  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.407  -0.049   6.965  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.057  -2.705   4.463  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.031  -1.783   8.482  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.005  -4.959   4.741  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.983  -4.030   8.778  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.969  -5.623   6.903  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.489  -0.648   8.663  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.073  -1.206   9.937  1.00  0.27           C  
ATOM   1097  C   THR A 290      -0.017  -2.268   9.790  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.506  -2.801  10.787  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.558  -0.086  10.844  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.370   0.729  10.117  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.705   0.770  11.358  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.400   0.316   8.537  1.00  0.28           H  
ATOM   1103  HA  THR A 290       1.938  -1.650  10.407  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.053  -0.528  11.683  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.725   1.411  10.703  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.318   1.528  12.020  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.204   1.240  10.523  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.405   0.148  11.894  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.407  -2.580   8.558  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.497  -3.486   8.343  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.423  -4.108   6.969  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.455  -4.384   6.349  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.856  -2.813   8.561  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.993  -1.383   8.124  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.535  -0.904   6.922  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.635  -0.348   8.716  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.901   0.359   6.792  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.573   0.722   7.862  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.108  -2.250   7.772  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.393  -4.277   9.071  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.596  -3.372   8.011  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -3.101  -2.862   9.608  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.993  -1.399   6.276  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.112  -0.365   9.684  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.687   0.988   5.944  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.206   1.476   7.879  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.210  -4.328   6.475  1.00  0.16           N  
ATOM   1128  CA  VAL A 292      -0.040  -5.169   5.309  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.041  -6.205   5.506  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.057  -5.970   6.156  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.281  -4.357   4.053  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.910  -3.533   3.661  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.484  -3.474   4.281  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.589  -3.887   6.876  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.974  -5.689   5.133  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.501  -5.040   3.251  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.658  -2.920   2.813  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.192  -2.911   4.499  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.723  -4.194   3.407  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.280  -2.802   5.100  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.687  -2.905   3.388  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       2.340  -4.087   4.523  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.769  -7.364   4.959  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.777  -8.348   4.692  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.172  -8.029   3.282  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.423  -7.334   2.625  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.189  -9.757   4.753  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.134  -9.942   5.819  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.541 -11.297   5.712  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.347 -12.349   5.217  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293       0.127 -13.651   5.395  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -0.884 -14.066   6.150  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.936 -14.540   4.834  1.00  0.60           N  
ATOM   1154  H   ARG A 293      -0.151  -7.544   4.658  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.609  -8.227   5.371  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.735  -9.978   3.806  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       1.980 -10.464   4.933  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.574  -9.843   6.795  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.615  -9.174   5.681  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -0.893 -11.571   6.690  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.390 -11.204   5.041  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.133 -12.068   4.693  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -1.488 -13.404   6.597  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.052 -15.047   6.274  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.713 -14.235   4.278  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.770 -15.523   4.957  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.314  -8.425   2.802  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.575  -8.172   1.400  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.662  -9.436   0.552  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.608 -10.563   1.052  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.824  -7.337   1.171  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.097  -6.215   2.176  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.275  -5.377   1.722  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.874  -5.339   2.367  1.00  0.58           C  
ATOM   1175  H   LEU A 294       3.985  -8.797   3.383  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.733  -7.613   1.056  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.665  -8.004   1.165  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.732  -6.889   0.185  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.348  -6.653   3.131  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.045  -4.930   0.766  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       7.148  -6.004   1.628  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.462  -4.600   2.447  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.515  -4.996   1.405  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       4.129  -4.490   2.980  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.099  -5.918   2.853  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.783  -9.195  -0.751  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.868 -10.205  -1.768  1.00  0.22           C  
ATOM   1188  C   LEU A 295       4.957  -9.825  -2.765  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.802  -8.977  -2.479  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.557 -10.248  -2.513  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.905 -11.611  -2.633  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.271 -11.948  -1.310  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.874 -11.625  -3.753  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.800  -8.268  -1.053  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.080 -11.155  -1.319  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.865  -9.582  -2.019  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.738  -9.863  -3.487  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.660 -12.354  -2.849  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       2.039 -11.997  -0.554  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.762 -12.894  -1.379  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.568 -11.169  -1.054  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.352 -11.370  -4.686  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.098 -10.905  -3.538  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.439 -12.610  -3.829  1.00  1.04           H  
ATOM   1205  N   ASP A 296       4.894 -10.410  -3.958  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       5.865 -10.120  -5.004  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.650  -8.738  -5.613  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.075  -7.746  -5.036  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       5.840 -11.187  -6.097  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       6.591 -12.438  -5.697  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       7.826 -12.368  -5.527  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       5.953 -13.498  -5.557  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.174 -11.048  -4.139  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.840 -10.134  -4.543  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       4.815 -11.455  -6.299  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.290 -10.787  -6.993  1.00  1.24           H  
ATOM   1217  N   GLN A 297       4.977  -8.663  -6.760  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.885  -7.415  -7.509  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.794  -7.482  -8.574  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.860  -8.368  -9.448  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.247  -7.133  -8.137  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       6.797  -8.284  -8.957  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.291  -8.181  -9.178  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.809  -8.606 -10.209  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.000  -7.650  -8.192  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.882  -6.633  -8.538  1.00  1.41           O  
ATOM   1227  H   GLN A 297       4.555  -9.465  -7.129  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.643  -6.609  -6.822  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.169  -6.266  -8.776  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.944  -6.928  -7.350  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       6.586  -9.209  -8.441  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       6.308  -8.289  -9.911  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.523  -7.357  -7.385  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.974  -7.580  -8.303  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 220      12.158   5.956  -0.498  1.00  4.69           N  
ATOM      2  CA  GLY A 220      11.175   4.935  -0.064  1.00  4.23           C  
ATOM      3  C   GLY A 220      11.399   3.600  -0.744  1.00  3.74           C  
ATOM      4  O   GLY A 220      10.782   3.316  -1.770  1.00  3.79           O  
ATOM      5  H1  GLY A 220      12.086   6.103  -1.526  1.00  4.88           H  
ATOM      6  H2  GLY A 220      13.124   5.647  -0.271  1.00  4.77           H  
ATOM      7  H3  GLY A 220      11.974   6.857  -0.019  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      11.258   4.800   1.004  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      10.178   5.285  -0.296  1.00  4.12           H  
ATOM     10  N   PRO A 221      12.300   2.766  -0.203  1.00  3.49           N  
ATOM     11  CA  PRO A 221      12.595   1.438  -0.747  1.00  3.23           C  
ATOM     12  C   PRO A 221      11.491   0.398  -0.460  1.00  2.59           C  
ATOM     13  O   PRO A 221      10.428   0.425  -1.074  1.00  2.75           O  
ATOM     14  CB  PRO A 221      13.931   1.061  -0.057  1.00  3.34           C  
ATOM     15  CG  PRO A 221      14.400   2.314   0.602  1.00  3.90           C  
ATOM     16  CD  PRO A 221      13.153   3.064   0.948  1.00  3.80           C  
ATOM     17  HA  PRO A 221      12.751   1.488  -1.814  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      13.769   0.283   0.674  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      14.639   0.721  -0.798  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      14.959   2.075   1.495  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      15.007   2.887  -0.083  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      12.723   2.686   1.861  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      13.348   4.121   1.023  1.00  4.44           H  
ATOM     24  N   TYR A 222      11.747  -0.488   0.496  1.00  2.37           N  
ATOM     25  CA  TYR A 222      10.920  -1.665   0.763  1.00  2.06           C  
ATOM     26  C   TYR A 222      10.097  -1.452   2.016  1.00  2.25           C  
ATOM     27  O   TYR A 222      10.082  -0.343   2.543  1.00  2.77           O  
ATOM     28  CB  TYR A 222      11.775  -2.937   0.873  1.00  2.28           C  
ATOM     29  CG  TYR A 222      12.949  -2.834   1.825  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      14.170  -2.318   1.405  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      12.831  -3.244   3.148  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      15.238  -2.216   2.275  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      13.896  -3.146   4.023  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      15.110  -2.662   3.565  1.00  4.65           C  
ATOM     35  OH  TYR A 222      16.155  -2.528   4.450  1.00  5.60           O  
ATOM     36  H   TYR A 222      12.509  -0.334   1.080  1.00  2.80           H  
ATOM     37  HA  TYR A 222      10.243  -1.775  -0.073  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.151  -3.747   1.213  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      12.161  -3.181  -0.107  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      14.279  -1.994   0.381  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      11.889  -3.646   3.490  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      16.177  -1.813   1.933  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      13.784  -3.471   5.045  1.00  4.68           H  
ATOM     44  HH  TYR A 222      16.553  -1.649   4.364  1.00  5.82           H  
ATOM     45  N   ALA A 223       9.332  -2.477   2.420  1.00  2.49           N  
ATOM     46  CA  ALA A 223       8.555  -2.438   3.666  1.00  2.89           C  
ATOM     47  C   ALA A 223       9.333  -1.714   4.766  1.00  2.33           C  
ATOM     48  O   ALA A 223      10.566  -1.704   4.743  1.00  2.21           O  
ATOM     49  CB  ALA A 223       8.217  -3.852   4.111  1.00  3.84           C  
ATOM     50  H   ALA A 223       9.302  -3.289   1.870  1.00  2.77           H  
ATOM     51  HA  ALA A 223       7.634  -1.908   3.476  1.00  3.24           H  
ATOM     52  HB1 ALA A 223       7.713  -4.370   3.310  1.00  4.17           H  
ATOM     53  HB2 ALA A 223       7.572  -3.812   4.976  1.00  4.18           H  
ATOM     54  HB3 ALA A 223       9.126  -4.376   4.364  1.00  4.31           H  
ATOM     55  N   GLN A 224       8.625  -1.246   5.793  1.00  2.43           N  
ATOM     56  CA  GLN A 224       9.008  -0.029   6.517  1.00  2.08           C  
ATOM     57  C   GLN A 224      10.514   0.093   6.753  1.00  1.83           C  
ATOM     58  O   GLN A 224      11.088  -0.531   7.643  1.00  2.07           O  
ATOM     59  CB  GLN A 224       8.264   0.049   7.854  1.00  2.42           C  
ATOM     60  CG  GLN A 224       8.369  -1.213   8.698  1.00  2.85           C  
ATOM     61  CD  GLN A 224       7.697  -1.072  10.046  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       6.505  -1.342  10.190  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       8.456  -0.651  11.047  1.00  3.48           N  
ATOM     64  H   GLN A 224       7.825  -1.732   6.074  1.00  2.90           H  
ATOM     65  HA  GLN A 224       8.697   0.809   5.915  1.00  2.05           H  
ATOM     66  HB2 GLN A 224       8.668   0.875   8.425  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       7.217   0.239   7.657  1.00  2.46           H  
ATOM     68  HG2 GLN A 224       7.903  -2.028   8.165  1.00  2.98           H  
ATOM     69  HG3 GLN A 224       9.414  -1.440   8.857  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       9.400  -0.458  10.866  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       8.045  -0.556  11.934  1.00  3.97           H  
ATOM     72  N   PRO A 225      11.161   0.916   5.894  1.00  1.72           N  
ATOM     73  CA  PRO A 225      12.600   1.226   5.965  1.00  1.92           C  
ATOM     74  C   PRO A 225      12.999   1.904   7.282  1.00  2.14           C  
ATOM     75  O   PRO A 225      14.176   2.179   7.514  1.00  2.66           O  
ATOM     76  CB  PRO A 225      12.806   2.198   4.801  1.00  2.14           C  
ATOM     77  CG  PRO A 225      11.685   1.940   3.866  1.00  2.04           C  
ATOM     78  CD  PRO A 225      10.527   1.578   4.737  1.00  1.87           C  
ATOM     79  HA  PRO A 225      13.207   0.344   5.803  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      12.772   3.203   5.168  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      13.754   2.016   4.342  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      11.463   2.837   3.307  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      11.929   1.127   3.197  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      10.001   2.463   5.036  1.00  2.11           H  
ATOM     85  HD3 PRO A 225       9.865   0.899   4.220  1.00  1.91           H  
ATOM     86  N   SER A 226      11.994   2.201   8.109  1.00  1.95           N  
ATOM     87  CA  SER A 226      12.183   2.738   9.453  1.00  2.16           C  
ATOM     88  C   SER A 226      12.428   4.243   9.437  1.00  2.03           C  
ATOM     89  O   SER A 226      13.326   4.746  10.111  1.00  2.18           O  
ATOM     90  CB  SER A 226      13.306   2.007  10.197  1.00  2.66           C  
ATOM     91  OG  SER A 226      12.998   0.630  10.352  1.00  3.31           O  
ATOM     92  H   SER A 226      11.082   2.056   7.796  1.00  1.84           H  
ATOM     93  HA  SER A 226      11.260   2.564   9.987  1.00  2.20           H  
ATOM     94  HB2 SER A 226      14.223   2.097   9.635  1.00  2.75           H  
ATOM     95  HB3 SER A 226      13.438   2.449  11.173  1.00  2.85           H  
ATOM     96  HG  SER A 226      13.157   0.170   9.519  1.00  3.60           H  
ATOM     97  N   ILE A 227      11.611   4.962   8.675  1.00  1.95           N  
ATOM     98  CA  ILE A 227      11.556   6.418   8.799  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.292   6.733   9.582  1.00  2.00           C  
ATOM    100  O   ILE A 227      10.014   7.861   9.990  1.00  2.30           O  
ATOM    101  CB  ILE A 227      11.513   7.151   7.428  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      12.651   6.694   6.515  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.579   8.661   7.615  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      12.329   5.446   5.728  1.00  2.87           C  
ATOM    105  H   ILE A 227      11.015   4.506   8.030  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.419   6.742   9.356  1.00  2.34           H  
ATOM    107  HB  ILE A 227      10.571   6.916   6.956  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      12.878   7.482   5.812  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      13.525   6.493   7.116  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      10.750   8.985   8.227  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      11.524   9.144   6.653  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      12.508   8.924   8.097  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      13.184   5.170   5.129  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      11.483   5.637   5.085  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      12.090   4.643   6.410  1.00  3.26           H  
ATOM    116  N   ASN A 228       9.563   5.652   9.777  1.00  1.79           N  
ATOM    117  CA  ASN A 228       8.228   5.603  10.334  1.00  1.83           C  
ATOM    118  C   ASN A 228       7.693   4.251   9.899  1.00  1.88           C  
ATOM    119  O   ASN A 228       8.460   3.288   9.826  1.00  2.30           O  
ATOM    120  CB  ASN A 228       7.335   6.778   9.857  1.00  2.31           C  
ATOM    121  CG  ASN A 228       7.114   6.833   8.358  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       6.126   6.313   7.854  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       8.024   7.476   7.642  1.00  3.10           N  
ATOM    124  H   ASN A 228       9.967   4.795   9.533  1.00  1.79           H  
ATOM    125  HA  ASN A 228       8.298   5.611  11.405  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       6.369   6.693  10.328  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       7.789   7.710  10.163  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       8.784   7.882   8.116  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       7.903   7.522   6.673  1.00  3.70           H  
ATOM    130  N   THR A 229       6.441   4.171   9.558  1.00  2.19           N  
ATOM    131  CA  THR A 229       5.897   2.913   9.057  1.00  2.52           C  
ATOM    132  C   THR A 229       5.125   3.133   7.762  1.00  2.03           C  
ATOM    133  O   THR A 229       3.896   3.248   7.754  1.00  2.87           O  
ATOM    134  CB  THR A 229       4.968   2.246  10.089  1.00  3.92           C  
ATOM    135  OG1 THR A 229       3.997   3.195  10.555  1.00  4.47           O  
ATOM    136  CG2 THR A 229       5.762   1.699  11.261  1.00  4.68           C  
ATOM    137  H   THR A 229       5.903   4.979   9.572  1.00  2.58           H  
ATOM    138  HA  THR A 229       6.723   2.247   8.861  1.00  2.58           H  
ATOM    139  HB  THR A 229       4.455   1.426   9.608  1.00  4.25           H  
ATOM    140  HG1 THR A 229       3.632   3.666   9.797  1.00  4.48           H  
ATOM    141 HG21 THR A 229       6.272   2.509  11.761  1.00  4.96           H  
ATOM    142 HG22 THR A 229       6.488   0.983  10.900  1.00  4.97           H  
ATOM    143 HG23 THR A 229       5.091   1.213  11.954  1.00  5.05           H  
ATOM    144  N   PRO A 230       5.855   3.213   6.651  1.00  1.09           N  
ATOM    145  CA  PRO A 230       5.302   3.314   5.318  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.331   2.033   4.514  1.00  1.08           C  
ATOM    147  O   PRO A 230       6.031   1.074   4.838  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.243   4.307   4.651  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.317   4.586   5.648  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.285   3.418   6.583  1.00  1.32           C  
ATOM    151  HA  PRO A 230       4.304   3.721   5.326  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.648   3.865   3.752  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.693   5.198   4.404  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       8.277   4.663   5.157  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.076   5.505   6.180  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       7.794   2.563   6.160  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.684   3.678   7.541  1.00  1.38           H  
ATOM    158  N   LEU A 231       4.572   2.070   3.445  1.00  1.29           N  
ATOM    159  CA  LEU A 231       4.624   1.068   2.401  1.00  1.31           C  
ATOM    160  C   LEU A 231       4.966   1.774   1.087  1.00  0.89           C  
ATOM    161  O   LEU A 231       4.083   2.304   0.427  1.00  1.38           O  
ATOM    162  CB  LEU A 231       3.266   0.361   2.304  1.00  2.04           C  
ATOM    163  CG  LEU A 231       3.134  -0.680   1.196  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       4.083  -1.841   1.433  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       1.695  -1.164   1.093  1.00  3.64           C  
ATOM    166  H   LEU A 231       3.960   2.821   3.341  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.396   0.352   2.643  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.075  -0.127   3.248  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       2.507   1.115   2.151  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.399  -0.225   0.254  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       5.099  -1.476   1.453  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       3.975  -2.561   0.637  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       3.851  -2.308   2.377  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.067  -0.355   0.753  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       1.357  -1.494   2.062  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.637  -1.984   0.393  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.263   1.855   0.738  1.00  1.28           N  
ATOM    178  CA  PRO A 232       6.731   2.602  -0.429  1.00  1.64           C  
ATOM    179  C   PRO A 232       6.703   1.800  -1.737  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.675   1.741  -2.409  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.149   3.007  -0.032  1.00  2.66           C  
ATOM    182  CG  PRO A 232       8.581   2.046   1.038  1.00  2.98           C  
ATOM    183  CD  PRO A 232       7.380   1.221   1.442  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.140   3.493  -0.566  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.795   2.951  -0.895  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.138   4.021   0.339  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       9.355   1.400   0.652  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       8.954   2.597   1.889  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       7.501   0.198   1.121  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       7.236   1.267   2.512  1.00  2.34           H  
ATOM    191  N   ASN A 233       7.843   1.198  -2.103  1.00  0.77           N  
ATOM    192  CA  ASN A 233       7.930   0.318  -3.265  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.653   1.063  -4.565  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.838   2.276  -4.632  1.00  1.31           O  
ATOM    195  CB  ASN A 233       6.995  -0.866  -3.075  1.00  2.09           C  
ATOM    196  CG  ASN A 233       7.376  -1.701  -1.865  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       8.549  -1.822  -1.525  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       6.388  -2.286  -1.205  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.652   1.353  -1.579  1.00  0.90           H  
ATOM    200  HA  ASN A 233       8.934  -0.052  -3.318  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       6.002  -0.492  -2.931  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       7.022  -1.497  -3.949  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       5.473  -2.152  -1.525  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       6.615  -2.827  -0.420  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.258   0.315  -5.607  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.200   0.819  -6.992  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.613   0.957  -7.510  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.982   0.401  -8.543  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.436   2.153  -7.072  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.147   2.729  -8.478  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.406   3.285  -9.133  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.522   1.679  -9.378  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.986  -0.602  -5.437  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.703   0.083  -7.581  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.499   2.024  -6.557  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.013   2.882  -6.532  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.441   3.546  -8.380  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.837   4.049  -8.503  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.152   3.710 -10.092  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       8.119   2.486  -9.270  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.648   1.266  -8.898  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       6.240   0.895  -9.562  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.237   2.133 -10.316  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.384   1.688  -6.749  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.791   1.753  -6.870  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.380   0.349  -6.817  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.337   0.014  -7.520  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.208   2.566  -5.676  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.406   4.041  -5.962  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.648   4.336  -6.780  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      12.683   5.294  -7.549  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.680   3.526  -6.614  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.979   2.213  -6.021  1.00  0.62           H  
ATOM    234  HA  GLN A 235      11.060   2.253  -7.780  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.422   2.478  -4.938  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.087   2.155  -5.274  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.548   4.402  -6.509  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.471   4.563  -5.023  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.593   2.785  -5.980  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.492   3.700  -7.136  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.765  -0.464  -5.975  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.164  -1.837  -5.777  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.340  -2.778  -6.660  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.882  -3.692  -7.277  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.976  -2.215  -4.307  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.809  -1.392  -3.330  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.175  -0.250  -3.603  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.101  -1.971  -2.170  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.026  -0.114  -5.449  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.200  -1.926  -6.039  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.938  -2.086  -4.046  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.236  -3.248  -4.187  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      11.786  -2.887  -2.020  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.576  -1.437  -1.483  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.028  -2.544  -6.719  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.145  -3.421  -7.466  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.415  -2.701  -8.603  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.016  -2.454  -9.646  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.670  -1.774  -6.262  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.723  -4.192  -7.908  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.443  -3.893  -6.773  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.122  -2.327  -8.437  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.383  -2.432  -7.179  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.072  -3.817  -6.794  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.729  -4.676  -7.602  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.124  -1.616  -7.426  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.883  -1.759  -8.871  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.255  -1.796  -9.504  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.912  -2.018  -6.358  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.299  -1.985  -6.826  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.313  -0.596  -7.165  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.341  -2.668  -9.066  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.329  -0.912  -9.219  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.260  -2.446 -10.365  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.563  -0.803  -9.777  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.211  -3.996  -5.519  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.072  -5.284  -4.933  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.606  -5.498  -4.650  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.853  -4.529  -4.527  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.853  -5.417  -3.619  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.360  -5.358  -3.682  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       8.058  -6.052  -4.642  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.075  -4.660  -2.722  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.440  -6.049  -4.658  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.454  -4.645  -2.736  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.137  -5.344  -3.704  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.335  -3.206  -4.950  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.420  -6.014  -5.645  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.530  -4.646  -2.936  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.605  -6.366  -3.211  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.516  -6.596  -5.390  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.545  -4.110  -1.960  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.973  -6.596  -5.413  1.00  0.85           H  
ATOM    294  HE2 PHE A 239       9.998  -4.089  -1.985  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.216  -5.341  -3.716  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.199  -6.736  -4.510  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.864  -7.015  -4.106  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.928  -7.014  -2.621  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.020  -7.065  -2.062  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.389  -8.374  -4.629  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.297  -8.324  -5.680  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.152  -7.121  -6.204  1.00  0.43           C  
ATOM    303  CD2 TYR A 240      -0.305  -9.494  -6.130  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.160  -7.084  -7.139  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -1.313  -9.462  -7.075  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.737  -8.253  -7.575  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.748  -8.207  -8.509  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.827  -7.472  -4.578  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.221  -6.223  -4.442  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.229  -8.899  -5.053  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.015  -8.944  -3.797  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.300  -6.203  -5.880  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.030 -10.441  -5.734  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.495  -6.142  -7.520  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -1.763 -10.382  -7.416  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.481  -7.632  -9.240  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.827  -6.897  -1.969  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.858  -6.985  -0.557  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.442  -7.450   0.005  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.484  -6.879  -0.244  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.289  -5.668   0.057  1.00  0.24           C  
ATOM    322  H   ALA A 241      -0.007  -6.690  -2.431  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.590  -7.719  -0.327  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.445  -5.021   0.142  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.037  -5.204  -0.569  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.701  -5.850   1.036  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.369  -8.481   0.789  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.549  -9.032   1.375  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.968  -8.160   2.539  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.378  -8.208   3.614  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.268 -10.437   1.854  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.421 -11.096   2.606  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.493 -11.607   1.668  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.948 -12.463   0.619  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.649 -12.887  -0.427  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.933 -12.567  -0.541  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.071 -13.645  -1.348  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.514  -8.848   1.018  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.318  -9.047   0.618  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.030 -11.028   1.000  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.421 -10.405   2.495  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.054 -11.920   3.189  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.849 -10.363   3.268  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.211 -12.174   2.240  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.991 -10.762   1.211  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.004 -12.733   0.703  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.379 -12.007   0.163  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.465 -12.887  -1.330  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.105 -13.901  -1.260  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.601 -13.976  -2.133  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.973  -7.352   2.309  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.471  -6.458   3.307  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.012  -7.259   4.473  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.554  -8.337   4.281  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.572  -5.558   2.715  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.692  -6.380   2.121  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.125  -4.656   3.776  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.417  -7.382   1.446  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.664  -5.838   3.656  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.151  -4.948   1.916  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.437  -5.729   1.687  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.150  -6.979   2.895  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.297  -7.030   1.354  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.337  -5.240   4.665  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -6.035  -4.229   3.407  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.414  -3.878   4.009  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.838  -6.758   5.679  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.339  -7.478   6.842  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.141  -6.586   7.739  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.540  -7.000   8.816  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.252  -8.105   7.718  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.175  -7.070   8.027  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.706  -9.342   7.063  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.471  -7.285   9.348  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.392  -5.882   5.786  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.969  -8.270   6.462  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.708  -8.411   8.645  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.431  -7.085   7.246  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.641  -6.091   8.060  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.289  -9.090   6.097  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.508 -10.057   6.934  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -1.938  -9.770   7.689  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.201  -7.297  10.144  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.774  -6.475   9.515  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.939  -8.224   9.328  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.332  -5.362   7.307  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.181  -4.416   8.018  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.381  -3.197   7.166  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.513  -2.336   7.050  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.614  -4.015   9.387  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.095  -4.870  10.542  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.942  -4.179  11.883  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -5.061  -3.338  12.063  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.787  -4.536  12.837  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.906  -5.087   6.462  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.142  -4.883   8.163  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.544  -4.101   9.351  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.869  -2.989   9.585  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.131  -5.116  10.383  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.516  -5.782  10.557  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.460  -5.219  12.629  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.704  -4.105  13.714  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.493  -3.182   6.499  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.877  -2.062   5.698  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.352  -1.809   5.920  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.052  -2.654   6.489  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.526  -2.374   4.261  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.203  -1.186   3.346  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.864  -1.395   2.667  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.751  -0.905   3.523  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.427  -1.077   2.866  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.095  -3.960   6.549  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.315  -1.206   6.023  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.658  -2.993   4.288  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.333  -2.936   3.831  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.950  -1.111   2.596  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.163  -0.259   3.911  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.715  -2.458   2.509  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.848  -0.873   1.719  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.919   0.139   3.734  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.782  -1.462   4.427  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.252  -2.082   2.668  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.670  -0.717   3.480  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.407  -0.552   1.968  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.813  -0.667   5.504  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.189  -0.303   5.664  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.871  -0.527   4.337  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.192  -0.802   3.351  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.291   1.161   6.089  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -11.039   2.154   4.965  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.059   3.595   5.454  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.419   4.083   5.661  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.907   5.190   5.102  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.124   5.980   4.375  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.175   5.519   5.291  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.227  -0.060   5.028  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.633  -0.939   6.415  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.269   1.331   6.474  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.569   1.345   6.870  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.088   1.950   4.500  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.819   2.035   4.229  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.526   3.652   6.385  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.567   4.219   4.723  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.009   3.544   6.239  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.157   5.758   4.250  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.514   6.804   3.925  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.770   4.939   5.854  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.548   6.355   4.874  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.186  -0.496   4.296  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.849  -0.389   3.028  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.203   1.071   2.763  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.228   1.583   3.219  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -15.085  -1.302   2.925  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.989  -0.850   1.795  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.644  -2.735   2.693  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.715  -0.549   5.117  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.142  -0.704   2.273  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.637  -1.255   3.852  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.355   0.141   2.017  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.819  -1.532   1.701  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -15.426  -0.826   0.874  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -14.010  -3.053   3.506  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -14.093  -2.789   1.761  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -15.511  -3.376   2.637  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.292   1.780   2.090  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.501   3.099   1.604  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.831   3.060   0.122  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.484   2.134  -0.360  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.132   3.748   1.830  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.146   2.616   1.839  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.949   1.362   1.748  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.250   3.609   2.155  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.929   4.436   1.028  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.132   4.277   2.771  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.475   2.683   1.005  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.568   2.627   2.737  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.911   0.993   0.749  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.582   0.626   2.441  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.365   4.057  -0.583  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.385   4.065  -2.028  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.394   5.098  -2.519  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.762   5.789  -1.719  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.778   4.363  -2.594  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.440   5.554  -1.933  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.195   6.691  -2.309  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.299   5.302  -0.960  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.984   4.822  -0.114  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.066   3.085  -2.362  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.681   4.577  -3.652  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.408   3.498  -2.464  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.467   4.366  -0.718  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.733   6.063  -0.515  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.252   5.205  -3.823  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.289   6.126  -4.400  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.768   7.570  -4.314  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.008   8.506  -4.554  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -10.986   5.739  -5.836  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.802   4.650  -4.414  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.388   6.039  -3.819  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.950   6.627  -6.444  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.761   5.082  -6.203  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.033   5.233  -5.879  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.024   7.748  -3.980  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.573   9.073  -3.786  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.289   9.534  -2.375  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.162  10.726  -2.092  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.067   9.049  -4.027  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.449   8.628  -5.424  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.555   8.737  -6.484  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.711   8.127  -5.681  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -14.917   8.357  -7.762  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.082   7.741  -6.954  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.181   7.860  -7.991  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -16.549   7.483  -9.263  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.605   6.973  -3.861  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.102   9.742  -4.485  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.515   8.345  -3.339  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.470  10.025  -3.836  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.560   9.119  -6.295  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.404   8.034  -4.862  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -14.210   8.451  -8.575  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.074   7.351  -7.133  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -17.394   7.896  -9.483  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.184   8.556  -1.504  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.915   8.769  -0.117  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.461   9.025   0.053  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.718   8.116   0.432  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.198   7.488   0.616  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.977   7.656   1.909  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -13.342   7.822   2.970  1.00  0.88           O  
ATOM    531  OD2 ASP A 253     -15.223   7.588   1.874  1.00  0.80           O  
ATOM    532  H   ASP A 253     -13.283   7.651  -1.809  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.513   9.575   0.267  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.735   6.837  -0.054  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.230   7.042   0.853  1.00  0.44           H  
ATOM    536  N   LYS A 254     -11.039  10.234  -0.248  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.676  10.634   0.011  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.702   9.791  -0.797  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.489   9.907  -0.636  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.439  10.451   1.502  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.496  11.160   2.308  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.427  10.838   3.788  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.201   9.568   4.119  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -11.208   9.286   5.580  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.654  10.861  -0.674  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.572  11.667  -0.252  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.476   9.397   1.735  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.484  10.833   1.764  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.389  12.221   2.165  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.455  10.837   1.925  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.396  10.704   4.068  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.851  11.661   4.344  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -12.220   9.689   3.782  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.750   8.735   3.597  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -10.241   9.115   5.917  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -11.789   8.446   5.782  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.605  10.096   6.099  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.271   8.968  -1.679  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.592   7.869  -2.314  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.070   6.964  -1.233  1.00  0.15           C  
ATOM    561  O   THR A 255      -7.001   7.187  -0.668  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.471   8.243  -3.331  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.890   9.520  -3.049  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.009   8.234  -4.752  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.221   9.056  -1.837  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.360   7.319  -2.848  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.696   7.495  -3.264  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.976   9.703  -2.104  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.223   8.512  -5.436  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.824   8.941  -4.833  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.368   7.243  -4.995  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.929   6.051  -0.837  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.565   5.011   0.086  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.822   3.610  -0.512  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.577   3.465  -1.473  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.286   5.221   1.399  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.847   6.092  -1.172  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.518   5.125   0.266  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.342   5.331   1.204  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.912   6.113   1.880  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.125   4.369   2.040  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.213   2.584   0.087  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.245   1.210  -0.452  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.389   0.395   0.078  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.435   0.098   1.269  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.956   0.466  -0.094  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.738   0.852  -0.887  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.123   1.252  -2.287  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.982   1.970  -0.212  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.730   2.750   0.919  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.344   1.264  -1.535  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.737   0.627   0.932  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.114  -0.578  -0.202  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.104  -0.009  -0.943  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.234   1.451  -2.870  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.733   2.144  -2.242  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.685   0.455  -2.748  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.302   2.421  -0.919  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.424   1.576   0.619  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -5.688   2.718   0.140  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.272  -0.033  -0.812  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.398  -0.834  -0.395  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.070  -2.284  -0.453  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.230  -2.947  -1.477  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.594  -0.552  -1.250  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.147   0.172  -1.765  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.641  -0.582   0.626  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.316  -0.074  -0.648  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.992  -1.479  -1.633  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.315   0.094  -2.069  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.635  -2.769   0.667  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.306  -4.158   0.805  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.390  -4.582   2.254  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.477  -3.745   3.153  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.911  -4.430   0.254  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.030  -3.191   0.127  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.629  -3.499   0.563  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.025  -2.671  -1.288  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.483  -2.155   1.424  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -11.031  -4.712   0.232  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.417  -5.134   0.910  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -9.006  -4.880  -0.720  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.417  -2.408   0.763  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.644  -3.783   1.604  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.019  -2.616   0.443  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.231  -4.305  -0.030  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.757  -3.466  -1.965  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.302  -1.865  -1.368  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -9.006  -2.296  -1.536  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.353  -5.877   2.476  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.483  -6.414   3.815  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.143  -6.936   4.298  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.187  -7.037   3.540  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.538  -7.537   3.833  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.490  -8.450   5.052  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.799  -8.491   5.808  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.852  -8.217   5.201  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -12.778  -8.787   7.021  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.190  -6.495   1.719  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.805  -5.614   4.466  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.518  -7.093   3.789  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.397  -8.146   2.963  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.231  -9.448   4.727  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.717  -8.096   5.717  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.065  -7.191   5.572  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.019  -8.008   6.128  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.887  -9.337   5.382  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.845 -10.104   5.292  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.350  -8.314   7.581  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.333  -9.282   8.167  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.436  -7.019   8.344  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.730  -6.800   6.174  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.094  -7.452   6.082  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.318  -8.780   7.615  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.329 -10.186   7.571  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.601  -9.520   9.184  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.348  -8.835   8.144  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -8.955  -7.177   9.273  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -8.969  -6.290   7.739  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.439  -6.663   8.538  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.706  -9.601   4.854  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.446 -10.867   4.212  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.612 -10.777   2.728  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.459 -11.757   1.996  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.001  -8.922   4.880  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.431 -11.170   4.431  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.132 -11.588   4.594  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.963  -9.598   2.295  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.083  -9.285   0.902  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.731  -8.850   0.369  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.708  -9.177   0.947  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.151  -8.223   0.822  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.414  -8.734   1.481  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.414  -9.307   0.504  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.263 -10.487   0.111  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.353  -8.579   0.115  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.181  -8.895   2.953  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.406 -10.158   0.373  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.814  -7.342   1.350  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.364  -7.966  -0.194  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.135  -9.499   2.178  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.856  -7.954   2.035  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.705  -8.116  -0.701  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.437  -7.760  -1.316  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.469  -6.309  -1.769  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.512  -5.767  -2.138  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.231  -8.720  -2.478  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.858  -8.841  -3.181  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.392  -7.548  -3.792  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.793  -9.367  -2.255  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.547  -7.820  -1.102  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.643  -7.900  -0.582  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.471  -9.691  -2.099  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.957  -8.448  -3.214  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.956  -9.553  -3.989  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.514  -7.739  -4.390  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.140  -6.862  -3.001  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -3.171  -7.130  -4.407  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -0.847  -9.371  -2.780  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -2.043 -10.369  -1.945  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.719  -8.724  -1.392  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.309  -5.709  -1.721  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.110  -4.328  -2.046  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.721  -4.167  -2.668  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.801  -4.850  -2.274  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.245  -3.490  -0.759  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -2.066  -3.649   0.149  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.389  -2.046  -1.025  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.534  -6.236  -1.447  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.865  -4.035  -2.750  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.129  -3.822  -0.243  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -2.006  -4.664   0.500  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -2.181  -2.965   0.986  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.171  -3.394  -0.412  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.266  -1.884  -1.632  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.505  -1.696  -1.532  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.493  -1.544  -0.077  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.564  -3.296  -3.641  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.299  -3.209  -4.365  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.224  -1.808  -4.392  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.341  -0.942  -5.038  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.474  -3.695  -5.792  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.814  -3.629  -6.617  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.692  -2.752  -7.856  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.696  -2.840  -8.480  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.734  -2.322  -9.873  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.291  -2.699  -3.874  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.424  -3.825  -3.861  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.810  -4.718  -5.764  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.234  -3.088  -6.271  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.598  -3.224  -5.995  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.088  -4.621  -6.918  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.898  -1.730  -7.578  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.427  -3.077  -8.577  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.013  -3.871  -8.481  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.375  -2.257  -7.879  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -1.722  -2.194 -10.176  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -0.275  -2.995 -10.516  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.243  -1.412  -9.932  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.346  -1.589  -3.766  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.789  -0.246  -3.596  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.660   0.177  -4.765  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.762  -0.335  -4.991  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.467  -0.018  -2.250  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.759  -0.798  -2.143  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.655   1.465  -2.037  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.908  -2.333  -3.486  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.904   0.367  -3.616  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.801  -0.377  -1.483  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.249  -0.802  -3.103  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.543  -1.814  -1.843  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.403  -0.333  -1.411  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.233   1.879  -2.850  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.169   1.635  -1.104  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.682   1.936  -2.009  1.00  0.98           H  
ATOM    756  N   THR A 268       2.102   1.119  -5.490  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.558   1.540  -6.780  1.00  0.24           C  
ATOM    758  C   THR A 268       2.842   3.041  -6.808  1.00  0.24           C  
ATOM    759  O   THR A 268       3.409   3.558  -7.768  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.431   1.253  -7.780  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.769   1.734  -9.089  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.131   1.905  -7.287  1.00  0.24           C  
ATOM    763  H   THR A 268       1.308   1.550  -5.135  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.433   0.971  -7.050  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.281   0.185  -7.828  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.367   2.491  -9.009  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.673   1.663  -7.960  1.00  1.02           H  
ATOM    768 HG22 THR A 268       0.254   2.980  -7.239  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.108   1.540  -6.292  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.419   3.742  -5.769  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.452   5.182  -5.772  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.438   5.662  -4.735  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.139   5.696  -3.552  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.070   5.737  -5.434  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.945   7.250  -5.565  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.223   7.734  -6.977  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.531   8.506  -7.053  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.818   8.984  -8.433  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.104   3.281  -4.957  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.752   5.523  -6.750  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.322   5.278  -6.059  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.862   5.475  -4.413  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.059   7.540  -5.296  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.647   7.718  -4.890  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.281   6.879  -7.633  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.415   8.377  -7.292  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.465   9.360  -6.396  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.336   7.863  -6.723  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.087   9.661  -8.735  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       2.825   8.184  -9.100  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       3.744   9.454  -8.464  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.614   6.024  -5.161  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.570   6.563  -4.230  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.493   8.088  -4.209  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.989   8.766  -5.108  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.014   6.095  -4.518  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.124   5.373  -5.869  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.494   5.178  -3.403  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.882   6.244  -7.085  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.850   5.911  -6.101  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.294   6.194  -3.253  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.641   6.966  -4.523  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.117   4.953  -5.963  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.398   4.570  -5.891  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.448   5.704  -2.459  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       8.511   4.875  -3.599  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       6.860   4.305  -3.358  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.749   5.612  -7.953  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.728   6.897  -7.238  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       5.993   6.834  -6.933  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.843   8.606  -3.176  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.683  10.041  -2.979  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.898  10.405  -1.509  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.896   9.521  -0.660  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.287  10.470  -3.438  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.143   9.666  -2.815  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.084   9.532  -3.421  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.329   9.124  -1.613  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.433   7.998  -2.526  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.425  10.544  -3.580  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       3.143  11.501  -3.191  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.230  10.359  -4.510  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.199   9.259  -1.157  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.590   8.615  -1.223  1.00  0.53           H  
ATOM    825  N   MET A 272       5.027  11.705  -1.206  1.00  0.55           N  
ATOM    826  CA  MET A 272       5.303  12.196   0.167  1.00  0.61           C  
ATOM    827  C   MET A 272       6.473  11.436   0.824  1.00  0.57           C  
ATOM    828  O   MET A 272       7.261  10.785   0.134  1.00  0.59           O  
ATOM    829  CB  MET A 272       4.031  12.214   1.066  1.00  0.78           C  
ATOM    830  CG  MET A 272       3.023  11.101   0.815  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.602  11.156   1.929  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.599   9.816   1.268  1.00  0.59           C  
ATOM    833  H   MET A 272       4.948  12.363  -1.930  1.00  0.58           H  
ATOM    834  HA  MET A 272       5.630  13.220   0.049  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.339  12.146   2.095  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.529  13.157   0.923  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.666  11.183  -0.200  1.00  0.88           H  
ATOM    838  HG3 MET A 272       3.521  10.151   0.940  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.151   8.878   1.322  1.00  0.50           H  
ATOM    840  HE2 MET A 272       0.353  10.027   0.237  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.311   9.731   1.843  1.00  0.65           H  
ATOM    842  N   SER A 273       6.631  11.556   2.141  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.806  11.023   2.810  1.00  0.75           C  
ATOM    844  C   SER A 273       7.468  10.211   4.069  1.00  0.85           C  
ATOM    845  O   SER A 273       8.276  10.135   4.999  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.701  12.200   3.175  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.925  13.329   3.558  1.00  1.24           O  
ATOM    848  H   SER A 273       5.973  12.042   2.672  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.331  10.389   2.113  1.00  0.74           H  
ATOM    850  HB2 SER A 273       9.324  11.920   4.000  1.00  1.23           H  
ATOM    851  HB3 SER A 273       9.314  12.468   2.328  1.00  1.20           H  
ATOM    852  HG  SER A 273       7.308  13.072   4.257  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.301   9.580   4.093  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.900   8.836   5.283  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.838   7.813   4.983  1.00  0.85           C  
ATOM    856  O   GLY A 274       4.874   6.698   5.479  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.714   9.609   3.303  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.761   8.325   5.698  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.519   9.530   6.019  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.874   8.199   4.187  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.839   7.288   3.757  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.761   7.334   2.252  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.177   8.314   1.646  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.514   7.672   4.409  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.601   7.793   5.933  1.00  0.79           C  
ATOM    866  CD  GLN A 275       1.537   6.465   6.674  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       0.906   6.367   7.728  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.253   5.463   6.193  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.852   9.126   3.872  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.111   6.290   4.055  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.192   8.625   4.011  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.772   6.922   4.169  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.558   8.250   6.176  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       0.799   8.427   6.282  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.787   5.621   5.393  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       2.233   4.611   6.669  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.291   6.269   1.641  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.223   6.220   0.196  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.921   5.552  -0.218  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.115   5.178   0.641  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.445   5.493  -0.404  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.732   5.647   0.387  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       5.012   5.086   1.596  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.918   6.375   0.022  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.266   5.454   2.013  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.843   6.232   1.070  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.286   7.134  -1.072  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       8.102   6.821   1.049  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.536   7.722  -1.101  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.434   7.562  -0.043  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.975   5.503   2.162  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.203   7.234  -0.157  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.218   4.447  -0.463  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.621   5.877  -1.407  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.326   4.465   2.144  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.683   5.190   2.854  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.609   7.270  -1.896  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.802   6.703   1.864  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.832   8.315  -1.952  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.401   8.038  -0.105  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.711   5.407  -1.513  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.564   4.992  -2.031  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.489   3.638  -2.644  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.444   3.326  -3.336  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.066   6.016  -3.032  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.882   7.098  -2.372  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.350   8.179  -3.324  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.247   7.984  -4.551  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.840   9.224  -2.845  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.449   5.537  -2.147  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.254   4.940  -1.224  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.219   6.478  -3.499  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.659   5.529  -3.786  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.748   6.637  -1.927  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.273   7.545  -1.599  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.468   2.831  -2.338  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.602   1.569  -2.958  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.685   1.594  -3.998  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.439   2.558  -4.110  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.132   3.118  -1.681  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.667   1.308  -3.419  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.853   0.839  -2.211  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.758   0.530  -4.741  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.752   0.343  -5.740  1.00  0.18           C  
ATOM    925  C   GLU A 279      -3.974  -1.137  -5.844  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.080  -1.899  -6.207  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.349   0.915  -7.080  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.482   0.804  -8.063  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.295  -0.310  -9.068  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.288  -0.280  -9.803  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.151  -1.218  -9.127  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.116  -0.192  -4.597  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.673   0.827  -5.410  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.086   1.957  -6.958  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.501   0.368  -7.464  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.385   0.606  -7.496  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.595   1.737  -8.573  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.133  -1.537  -5.442  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.445  -2.921  -5.307  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.489  -3.335  -6.313  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.678  -3.229  -6.037  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -5.971  -3.087  -3.916  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.634  -1.658  -2.901  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.801  -0.876  -5.202  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.549  -3.503  -5.424  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.030  -3.215  -3.939  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.510  -3.926  -3.461  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.964  -0.783  -3.635  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.035  -3.790  -7.471  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -6.928  -4.243  -8.534  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.134  -3.311  -8.696  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.265  -3.763  -8.879  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.371  -5.685  -8.266  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.238  -6.676  -8.484  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.059  -7.200  -9.585  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.457  -6.934  -7.444  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.064  -3.809  -7.629  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.365  -4.226  -9.455  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.706  -5.770  -7.242  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.183  -5.939  -8.935  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.645  -6.479  -6.599  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.718  -7.570  -7.566  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.875  -2.005  -8.649  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.920  -1.030  -8.872  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.391  -0.295  -7.621  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.366   0.457  -7.678  1.00  0.28           O  
ATOM    967  H   GLY A 282      -6.964  -1.701  -8.441  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.551  -0.295  -9.575  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.763  -1.540  -9.312  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.712  -0.487  -6.495  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.859   0.439  -5.377  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.575   1.193  -5.260  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.515   0.630  -5.484  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.123  -0.197  -4.006  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.317  -1.134  -3.926  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.032  -2.481  -4.560  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.202  -3.421  -4.428  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.033  -4.642  -5.260  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.087  -1.230  -6.427  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.650   1.126  -5.621  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.243  -0.721  -3.700  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.286   0.599  -3.295  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.568  -1.284  -2.887  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.151  -0.674  -4.425  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.811  -2.349  -5.596  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.184  -2.920  -4.071  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.282  -3.710  -3.399  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.094  -2.903  -4.724  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.941  -4.382  -6.261  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.857  -5.267  -5.154  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.179  -5.161  -4.967  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.656   2.447  -4.914  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.465   3.251  -4.758  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.607   4.159  -3.568  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.707   4.599  -3.248  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.191   4.067  -5.989  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.428   3.278  -7.240  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.764   3.927  -8.418  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.266   3.410  -9.692  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -6.546   4.168 -10.753  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -6.369   5.486 -10.707  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -6.999   3.601 -11.863  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.523   2.826  -4.715  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.642   2.572  -4.602  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.831   4.933  -5.987  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.160   4.386  -5.977  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -6.022   2.291  -7.100  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.489   3.204  -7.406  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.937   4.971  -8.353  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.702   3.740  -8.357  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.403   2.438  -9.757  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -6.018   5.921  -9.872  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -6.585   6.053 -11.504  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -7.128   2.607 -11.906  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -7.229   4.163 -12.661  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.502   4.455  -2.935  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.553   5.207  -1.715  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.285   5.119  -0.932  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.332   4.564  -1.405  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.639   4.176  -3.312  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.746   6.244  -1.951  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.362   4.827  -1.112  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.271   5.639   0.276  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.052   5.709   1.047  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.244   5.127   2.411  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.243   5.392   3.075  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.579   7.157   1.156  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.689   8.168   1.113  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.678   8.266   2.074  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.984   9.095   0.178  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.538   9.209   1.722  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -5.137   9.729   0.576  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.093   5.980   0.668  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.304   5.112   0.540  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -2.065   7.280   2.088  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.905   7.368   0.343  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.733   7.733   2.899  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.415   9.295  -0.723  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.437   9.493   2.264  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.714  10.253  -0.019  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.245   4.374   2.831  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.357   3.533   4.012  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.979   2.991   4.403  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.276   2.426   3.568  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.298   2.346   3.744  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.784   2.603   3.896  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.288   3.401   4.911  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.676   2.033   3.005  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.649   3.620   5.029  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.031   2.246   3.114  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.523   3.042   4.128  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.375   4.417   2.344  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.748   4.131   4.817  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.137   2.003   2.740  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.034   1.562   4.404  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.612   3.847   5.616  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.299   1.394   2.220  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.029   4.244   5.825  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.708   1.783   2.403  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.586   3.212   4.218  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.581   3.166   5.675  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.702   2.675   6.208  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.922   1.170   6.060  1.00  0.18           C  
ATOM   1064  O   PRO A 288       0.002   0.401   5.760  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.629   3.031   7.701  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.810   3.293   7.958  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.314   3.913   6.698  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.535   3.197   5.762  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.990   2.201   8.290  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.229   3.906   7.896  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.326   2.365   8.157  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.921   3.976   8.787  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.378   3.782   6.599  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.045   4.953   6.664  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.163   0.775   6.305  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.567  -0.638   6.291  1.00  0.26           C  
ATOM   1077  C   PHE A 289       2.043  -1.371   7.515  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.082  -2.599   7.570  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.087  -0.759   6.280  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.598  -2.175   6.331  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.537  -2.989   5.222  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.145  -2.682   7.497  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.010  -4.286   5.269  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.618  -3.977   7.555  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.551  -4.781   6.437  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.840   1.466   6.497  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       2.166  -1.095   5.401  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.480  -0.292   5.392  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.465  -0.253   7.147  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.101  -2.605   4.313  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.189  -2.055   8.374  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.956  -4.915   4.393  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.041  -4.359   8.472  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.922  -5.794   6.477  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.535  -0.611   8.477  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.128  -1.128   9.777  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.095  -2.252   9.694  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.355  -2.758  10.720  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.554   0.012  10.626  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.344   0.797   9.831  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.664   0.895  11.172  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.417   0.344   8.312  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.009  -1.502  10.277  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.012  -0.414  11.451  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.953   1.273  10.410  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.321   0.306  11.794  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.233   1.692  11.758  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.227   1.314  10.351  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.277  -2.648   8.481  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.314  -3.631   8.305  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.269  -4.219   6.918  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.313  -4.485   6.310  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.698  -3.052   8.592  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.921  -1.628   8.168  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.457  -1.106   6.980  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.634  -0.638   8.755  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.887   0.136   6.853  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.606   0.448   7.914  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.218  -2.323   7.684  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.124  -4.424   9.014  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.431  -3.647   8.069  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.886  -3.125   9.650  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.886  -1.568   6.338  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.135  -0.694   9.711  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.695   0.784   6.012  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.289   1.157   7.917  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.069  -4.403   6.395  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.087  -5.204   5.198  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.222  -6.186   5.329  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.252  -5.927   5.948  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.316  -4.346   3.940  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.883  -3.485   3.669  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.547  -3.486   4.095  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.730  -3.966   6.804  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.825  -5.780   5.053  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.457  -4.997   3.092  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.663  -2.816   2.854  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.116  -2.919   4.558  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.718  -4.114   3.408  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.394  -4.112   4.334  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.386  -2.777   4.891  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.736  -2.960   3.173  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.964  -7.332   4.772  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.969  -8.308   4.472  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.315  -8.008   3.048  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.523  -7.361   2.396  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.356  -9.699   4.579  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.297  -9.775   5.654  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.593 -10.983   5.495  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.158 -12.238   5.492  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.400 -13.448   5.445  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.723 -13.582   5.425  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.369 -14.529   5.422  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.039  -7.520   4.496  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.822  -8.189   5.123  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.904  -9.951   3.636  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.121 -10.415   4.804  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.767  -9.812   6.624  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.316  -8.890   5.585  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.285 -10.978   6.316  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.151 -10.889   4.571  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.142 -12.174   5.519  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.315 -12.775   5.447  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.139 -14.495   5.378  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.369 -14.438   5.441  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.045 -15.444   5.387  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.458  -8.371   2.552  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.671  -8.176   1.129  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.859  -9.470   0.350  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.889 -10.568   0.906  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.838  -7.252   0.817  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.099  -6.097   1.788  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.211  -5.209   1.259  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.845  -5.278   2.027  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.161  -8.668   3.130  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.778  -7.717   0.769  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.717  -7.858   0.766  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.657  -6.828  -0.165  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.419  -6.503   2.735  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       7.133  -5.769   1.222  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.330  -4.355   1.909  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       5.957  -4.871   0.266  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.108  -5.896   2.523  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.449  -4.934   1.080  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.079  -4.429   2.650  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.973  -9.288  -0.959  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       4.090 -10.337  -1.923  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.177  -9.978  -2.939  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.873  -8.972  -2.785  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.766 -10.446  -2.646  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       2.049 -11.784  -2.555  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.469 -11.945  -1.167  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.956 -11.880  -3.610  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.948  -8.378  -1.309  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.323 -11.259  -1.423  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.109  -9.689  -2.245  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.943 -10.210  -3.667  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.756 -12.584  -2.722  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       2.268 -11.933  -0.442  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.934 -12.880  -1.104  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.794 -11.125  -0.969  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.403 -11.858  -4.593  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.278 -11.044  -3.504  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.411 -12.803  -3.482  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.278 -10.758  -4.006  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.308 -10.551  -5.018  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.700  -9.964  -6.292  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.512 -10.664  -7.287  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.034 -11.869  -5.320  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       8.157 -11.713  -6.331  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       9.233 -11.202  -5.962  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       7.972 -12.118  -7.496  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.631 -11.479  -4.131  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.020  -9.843  -4.620  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.454 -12.258  -4.404  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.321 -12.579  -5.711  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.353  -8.681  -6.205  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.833  -7.896  -7.338  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.701  -8.626  -8.055  1.00  0.64           C  
ATOM   1220  O   GLN A 297       2.620  -8.776  -7.459  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       5.959  -7.601  -8.323  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.114  -6.884  -7.683  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.258  -6.618  -8.626  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.080  -6.442  -9.831  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.444  -6.581  -8.059  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.899  -9.047  -9.214  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.447  -8.246  -5.344  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.457  -6.949  -6.946  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.323  -8.529  -8.717  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       5.579  -6.991  -9.130  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       6.766  -5.942  -7.289  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.481  -7.500  -6.876  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.490  -6.726  -7.085  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.228  -6.418  -8.622  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 220      18.115  -0.115  -0.961  1.00  4.69           N  
ATOM      2  CA  GLY A 220      17.620  -0.330   0.419  1.00  4.23           C  
ATOM      3  C   GLY A 220      16.525  -1.380   0.471  1.00  3.74           C  
ATOM      4  O   GLY A 220      16.063  -1.845  -0.574  1.00  3.79           O  
ATOM      5  H1  GLY A 220      18.889   0.578  -0.960  1.00  4.88           H  
ATOM      6  H2  GLY A 220      17.349   0.241  -1.565  1.00  4.77           H  
ATOM      7  H3  GLY A 220      18.466  -1.011  -1.358  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      18.442  -0.651   1.041  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      17.231   0.607   0.805  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.118  -1.792   1.686  1.00  3.49           N  
ATOM     11  CA  PRO A 221      14.989  -2.726   1.907  1.00  3.23           C  
ATOM     12  C   PRO A 221      13.661  -2.186   1.378  1.00  2.59           C  
ATOM     13  O   PRO A 221      13.630  -1.220   0.612  1.00  2.75           O  
ATOM     14  CB  PRO A 221      14.930  -2.831   3.437  1.00  3.34           C  
ATOM     15  CG  PRO A 221      16.303  -2.490   3.885  1.00  3.90           C  
ATOM     16  CD  PRO A 221      16.750  -1.403   2.959  1.00  3.80           C  
ATOM     17  HA  PRO A 221      15.176  -3.700   1.478  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      14.209  -2.120   3.820  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      14.653  -3.835   3.726  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      16.284  -2.138   4.906  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      16.949  -3.351   3.794  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      16.386  -0.442   3.296  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      17.826  -1.396   2.872  1.00  4.44           H  
ATOM     24  N   TYR A 222      12.556  -2.811   1.787  1.00  2.37           N  
ATOM     25  CA  TYR A 222      11.245  -2.291   1.439  1.00  2.06           C  
ATOM     26  C   TYR A 222      11.128  -0.882   1.997  1.00  2.25           C  
ATOM     27  O   TYR A 222      11.413  -0.636   3.170  1.00  2.77           O  
ATOM     28  CB  TYR A 222      10.107  -3.224   1.883  1.00  2.28           C  
ATOM     29  CG  TYR A 222      10.186  -3.764   3.299  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      11.068  -4.788   3.626  1.00  3.43           C  
ATOM     31  CD2 TYR A 222       9.344  -3.284   4.294  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      11.109  -5.316   4.901  1.00  4.30           C  
ATOM     33  CE2 TYR A 222       9.386  -3.802   5.575  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      10.268  -4.819   5.873  1.00  4.65           C  
ATOM     35  OH  TYR A 222      10.299  -5.349   7.143  1.00  5.60           O  
ATOM     36  H   TYR A 222      12.629  -3.618   2.334  1.00  2.80           H  
ATOM     37  HA  TYR A 222      11.221  -2.213   0.358  1.00  2.16           H  
ATOM     38  HB2 TYR A 222       9.171  -2.696   1.792  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      10.093  -4.073   1.214  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      11.729  -5.173   2.864  1.00  3.34           H  
ATOM     41  HD2 TYR A 222       8.652  -2.487   4.058  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      11.802  -6.110   5.134  1.00  4.84           H  
ATOM     43  HE2 TYR A 222       8.727  -3.412   6.337  1.00  4.68           H  
ATOM     44  HH  TYR A 222      11.215  -5.521   7.398  1.00  5.82           H  
ATOM     45  N   ALA A 223      10.715   0.026   1.128  1.00  2.49           N  
ATOM     46  CA  ALA A 223      11.164   1.408   1.189  1.00  2.89           C  
ATOM     47  C   ALA A 223      10.771   2.185   2.434  1.00  2.33           C  
ATOM     48  O   ALA A 223       9.727   2.820   2.491  1.00  2.21           O  
ATOM     49  CB  ALA A 223      10.696   2.151  -0.046  1.00  3.84           C  
ATOM     50  H   ALA A 223      10.083  -0.233   0.434  1.00  2.77           H  
ATOM     51  HA  ALA A 223      12.242   1.386   1.146  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      11.119   3.145  -0.051  1.00  4.17           H  
ATOM     53  HB2 ALA A 223       9.619   2.218  -0.040  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      11.020   1.616  -0.925  1.00  4.31           H  
ATOM     55  N   GLN A 224      11.635   2.104   3.427  1.00  2.43           N  
ATOM     56  CA  GLN A 224      11.887   3.206   4.328  1.00  2.08           C  
ATOM     57  C   GLN A 224      13.347   3.134   4.743  1.00  1.83           C  
ATOM     58  O   GLN A 224      13.702   2.581   5.784  1.00  2.07           O  
ATOM     59  CB  GLN A 224      10.953   3.246   5.542  1.00  2.42           C  
ATOM     60  CG  GLN A 224      11.006   2.028   6.446  1.00  2.85           C  
ATOM     61  CD  GLN A 224      10.503   2.347   7.839  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      10.635   3.480   8.308  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       9.934   1.363   8.510  1.00  3.48           N  
ATOM     64  H   GLN A 224      12.120   1.262   3.562  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.754   4.118   3.757  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      11.207   4.112   6.134  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       9.938   3.360   5.188  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      10.390   1.250   6.021  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      12.027   1.686   6.515  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       9.872   0.483   8.080  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       9.593   1.554   9.410  1.00  3.97           H  
ATOM     72  N   PRO A 225      14.224   3.669   3.897  1.00  1.72           N  
ATOM     73  CA  PRO A 225      15.656   3.653   4.155  1.00  1.92           C  
ATOM     74  C   PRO A 225      16.000   4.556   5.328  1.00  2.14           C  
ATOM     75  O   PRO A 225      16.864   4.244   6.149  1.00  2.66           O  
ATOM     76  CB  PRO A 225      16.267   4.182   2.847  1.00  2.14           C  
ATOM     77  CG  PRO A 225      15.171   4.147   1.837  1.00  2.04           C  
ATOM     78  CD  PRO A 225      13.899   4.286   2.604  1.00  1.87           C  
ATOM     79  HA  PRO A 225      16.009   2.651   4.349  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      16.619   5.181   2.992  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      17.081   3.557   2.559  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      15.283   4.970   1.147  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      15.184   3.214   1.309  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      13.651   5.324   2.721  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      13.098   3.756   2.112  1.00  1.91           H  
ATOM     86  N   SER A 226      15.278   5.665   5.395  1.00  1.95           N  
ATOM     87  CA  SER A 226      15.424   6.649   6.464  1.00  2.16           C  
ATOM     88  C   SER A 226      14.479   7.821   6.256  1.00  2.03           C  
ATOM     89  O   SER A 226      14.499   8.792   7.008  1.00  2.18           O  
ATOM     90  CB  SER A 226      16.862   7.158   6.546  1.00  2.66           C  
ATOM     91  OG  SER A 226      17.404   7.387   5.251  1.00  3.31           O  
ATOM     92  H   SER A 226      14.617   5.820   4.697  1.00  1.84           H  
ATOM     93  HA  SER A 226      15.172   6.160   7.393  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.881   8.086   7.098  1.00  2.75           H  
ATOM     95  HB3 SER A 226      17.460   6.428   7.053  1.00  2.85           H  
ATOM     96  HG  SER A 226      17.407   8.334   5.068  1.00  3.60           H  
ATOM     97  N   ILE A 227      13.633   7.717   5.242  1.00  1.95           N  
ATOM     98  CA  ILE A 227      12.728   8.810   4.882  1.00  2.10           C  
ATOM     99  C   ILE A 227      11.576   8.955   5.896  1.00  2.00           C  
ATOM    100  O   ILE A 227      10.743   9.850   5.768  1.00  2.30           O  
ATOM    101  CB  ILE A 227      12.146   8.596   3.463  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      13.227   8.083   2.508  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.564   9.894   2.919  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      12.671   7.534   1.212  1.00  2.87           C  
ATOM    105  H   ILE A 227      13.629   6.893   4.706  1.00  1.94           H  
ATOM    106  HA  ILE A 227      13.301   9.727   4.877  1.00  2.34           H  
ATOM    107  HB  ILE A 227      11.353   7.868   3.524  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      13.897   8.894   2.261  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      13.784   7.296   2.990  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      10.805  10.260   3.595  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      11.124   9.711   1.950  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      12.349  10.629   2.825  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      13.482   7.180   0.592  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      12.132   8.310   0.691  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      12.001   6.715   1.432  1.00  3.26           H  
ATOM    116  N   ASN A 228      11.571   8.104   6.931  1.00  1.79           N  
ATOM    117  CA  ASN A 228      10.464   8.054   7.921  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.170   7.619   7.254  1.00  1.88           C  
ATOM    119  O   ASN A 228       8.080   8.011   7.677  1.00  2.30           O  
ATOM    120  CB  ASN A 228      10.188   9.411   8.603  1.00  2.31           C  
ATOM    121  CG  ASN A 228      11.356   9.978   9.401  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      11.154  10.589  10.449  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      12.572   9.809   8.913  1.00  3.10           N  
ATOM    124  H   ASN A 228      12.344   7.494   7.047  1.00  1.79           H  
ATOM    125  HA  ASN A 228      10.727   7.326   8.671  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       9.899  10.131   7.846  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       9.355   9.282   9.281  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      12.669   9.329   8.064  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      13.330  10.177   9.416  1.00  3.70           H  
ATOM    130  N   THR A 229       9.284   6.808   6.229  1.00  2.19           N  
ATOM    131  CA  THR A 229       8.151   6.505   5.379  1.00  2.52           C  
ATOM    132  C   THR A 229       8.010   5.009   5.138  1.00  2.03           C  
ATOM    133  O   THR A 229       8.571   4.498   4.176  1.00  2.87           O  
ATOM    134  CB  THR A 229       8.362   7.179   4.015  1.00  3.92           C  
ATOM    135  OG1 THR A 229       9.634   6.778   3.480  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.324   8.688   4.111  1.00  4.68           C  
ATOM    137  H   THR A 229      10.151   6.401   6.036  1.00  2.58           H  
ATOM    138  HA  THR A 229       7.251   6.896   5.828  1.00  2.58           H  
ATOM    139  HB  THR A 229       7.579   6.853   3.343  1.00  4.25           H  
ATOM    140  HG1 THR A 229       9.586   5.847   3.223  1.00  4.48           H  
ATOM    141 HG21 THR A 229       8.859   9.113   3.276  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.784   9.003   5.036  1.00  4.97           H  
ATOM    143 HG23 THR A 229       7.300   9.022   4.083  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.277   4.260   5.968  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.199   2.826   5.751  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.014   2.394   4.890  1.00  1.08           C  
ATOM    147  O   PRO A 230       4.904   2.170   5.385  1.00  1.84           O  
ATOM    148  CB  PRO A 230       7.015   2.324   7.181  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.236   3.409   7.874  1.00  1.77           C  
ATOM    150  CD  PRO A 230       6.541   4.702   7.156  1.00  1.32           C  
ATOM    151  HA  PRO A 230       8.114   2.428   5.343  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.473   1.389   7.171  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       7.981   2.180   7.640  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.178   3.197   7.813  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.543   3.474   8.906  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       5.626   5.205   6.878  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.154   5.342   7.774  1.00  1.38           H  
ATOM    158  N   LEU A 231       6.258   2.330   3.591  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.507   1.512   2.664  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.493   1.087   1.565  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.457   1.811   1.328  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.318   2.309   2.134  1.00  2.04           C  
ATOM    163  CG  LEU A 231       3.151   1.504   1.549  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.615   0.504   2.558  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.035   2.440   1.115  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.988   2.873   3.225  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.161   0.635   3.191  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.932   2.903   2.949  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.688   2.976   1.376  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.491   0.960   0.683  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       2.336   1.019   3.466  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       3.374  -0.229   2.778  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.747   0.009   2.148  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.202   1.860   0.745  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.394   3.088   0.332  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.714   3.035   1.957  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.323  -0.053   0.881  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.217  -0.410  -0.233  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.113   0.581  -1.405  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.139   1.324  -1.508  1.00  1.25           O  
ATOM    181  CB  PRO A 232       6.755  -1.807  -0.646  1.00  2.66           C  
ATOM    182  CG  PRO A 232       5.891  -2.293   0.472  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.307  -1.076   1.128  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.246  -0.454   0.097  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.207  -1.749  -1.575  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       7.618  -2.438  -0.770  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       5.104  -2.920   0.081  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.492  -2.845   1.180  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.368  -0.811   0.666  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       5.177  -1.243   2.186  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.114   0.594  -2.294  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.195   1.606  -3.327  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.713   1.069  -4.676  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.989  -0.081  -5.033  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.647   2.091  -3.421  1.00  2.09           C  
ATOM    196  CG  ASN A 233       9.793   3.428  -4.115  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       9.021   3.764  -5.005  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.803   4.193  -3.732  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.814  -0.083  -2.263  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.575   2.434  -3.043  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.047   2.186  -2.425  1.00  2.40           H  
ATOM    202  HB3 ASN A 233      10.227   1.359  -3.965  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      11.398   3.857  -3.025  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      10.919   5.065  -4.171  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.965   1.913  -5.391  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.626   1.706  -6.808  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.878   1.287  -7.555  1.00  0.63           C  
ATOM    208  O   LEU A 234       7.875   0.397  -8.401  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.108   3.048  -7.348  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.631   3.147  -8.804  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       6.800   3.379  -9.753  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       4.857   1.912  -9.221  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.630   2.719  -4.947  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.868   0.949  -6.887  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.295   3.369  -6.717  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.920   3.753  -7.232  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.960   4.007  -8.877  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.286   4.312  -9.505  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       6.436   3.420 -10.768  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.508   2.569  -9.656  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.699   1.930 -10.288  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       3.902   1.900  -8.717  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.416   1.031  -8.952  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.935   1.969  -7.192  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.267   1.737  -7.649  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.694   0.287  -7.527  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.102  -0.346  -8.503  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.097   2.588  -6.736  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.927   3.626  -7.443  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.320   3.142  -7.787  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.896   2.312  -7.084  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.868   3.652  -8.874  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.815   2.707  -6.553  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.371   2.078  -8.656  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.421   3.097  -6.061  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.720   1.955  -6.143  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.425   3.901  -8.359  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.989   4.485  -6.803  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.351   4.308  -9.389  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.767   3.351  -9.128  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.593  -0.221  -6.315  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.112  -1.528  -5.980  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.216  -2.637  -6.522  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.674  -3.752  -6.766  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.279  -1.645  -4.459  1.00  0.75           C  
ATOM    246  CG  ASN A 236      12.348  -0.707  -3.909  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      13.298  -0.357  -4.605  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.209  -0.306  -2.650  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.143   0.301  -5.625  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.081  -1.618  -6.440  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.342  -1.407  -3.981  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.553  -2.652  -4.216  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      11.442  -0.633  -2.143  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.888   0.311  -2.275  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.941  -2.331  -6.705  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.028  -3.281  -7.285  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.366  -2.724  -8.544  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.973  -2.738  -9.615  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.620  -1.453  -6.443  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.560  -4.156  -7.563  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.291  -3.558  -6.530  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.120  -2.220  -8.444  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.352  -2.221  -7.207  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.987  -3.580  -6.750  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.588  -4.463  -7.508  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.126  -1.373  -7.507  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.987  -1.394  -8.974  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.380  -1.568  -9.533  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.893  -1.783  -6.400  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.257  -1.776  -7.009  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.296  -0.377  -7.149  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.346  -2.205  -9.273  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.575  -0.458  -9.289  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.362  -2.189 -10.414  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.814  -0.607  -9.754  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.154  -3.708  -5.476  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.037  -4.967  -4.825  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.583  -5.204  -4.503  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.838  -4.247  -4.328  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.846  -4.987  -3.535  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.343  -4.975  -3.687  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.977  -5.733  -4.655  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.119  -4.247  -2.806  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.356  -5.758  -4.740  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.495  -4.258  -2.891  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.115  -5.018  -3.857  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.306  -2.898  -4.946  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.399  -5.722  -5.495  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.574  -4.128  -2.940  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.587  -5.873  -3.004  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.385  -6.296  -5.356  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.636  -3.655  -2.053  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.841  -6.356  -5.498  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.085  -3.678  -2.198  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.193  -5.036  -3.922  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.170  -6.446  -4.394  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.837  -6.709  -3.984  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.898  -6.792  -2.498  1.00  0.19           C  
ATOM    299  O   TYR A 240       2.988  -6.904  -1.940  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.321  -8.020  -4.570  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.346  -7.884  -5.716  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.382  -6.718  -5.923  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.117  -8.957  -6.568  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.302  -6.631  -6.943  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.796  -8.871  -7.598  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.505  -7.706  -7.780  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.420  -7.611  -8.802  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.783  -7.193  -4.485  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.213  -5.885  -4.278  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.161  -8.597  -4.922  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.830  -8.574  -3.787  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.218  -5.863  -5.279  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.676  -9.870  -6.422  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.862  -5.724  -7.076  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.953  -9.714  -8.253  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.807  -8.481  -8.967  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.790  -6.700  -1.843  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.806  -6.879  -0.440  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.507  -7.368   0.084  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.551  -6.783  -0.166  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.242  -5.608   0.256  1.00  0.24           C  
ATOM    322  H   ALA A 241      -0.040  -6.475  -2.301  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.531  -7.632  -0.253  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.427  -4.922   0.284  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.065  -5.166  -0.284  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.554  -5.838   1.263  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.441  -8.443   0.831  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.621  -9.023   1.396  1.00  0.08           C  
ATOM    329  C   ARG A 242      -2.045  -8.173   2.568  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.459  -8.235   3.647  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.330 -10.442   1.859  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.463 -11.116   2.647  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.537 -11.708   1.760  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.995 -12.603   0.737  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.742 -13.225  -0.173  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -5.061 -13.062  -0.177  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.175 -14.027  -1.067  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.438  -8.828   1.040  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.387  -9.031   0.638  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.119 -11.024   0.999  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.457 -10.420   2.473  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.065 -11.905   3.257  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.908 -10.374   3.288  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.216 -12.273   2.383  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.082 -10.906   1.285  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.018 -12.749   0.733  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.499 -12.469   0.508  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.625 -13.525  -0.865  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.179 -14.167  -1.066  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.737 -14.502  -1.751  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.046  -7.365   2.341  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.537  -6.479   3.341  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.056  -7.288   4.507  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.636  -8.343   4.312  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.657  -5.595   2.765  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.766  -6.429   2.164  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.222  -4.727   3.845  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.496  -7.397   1.481  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.731  -5.850   3.679  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.252  -4.965   1.974  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -5.390  -6.978   1.312  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.572  -5.787   1.847  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.135  -7.126   2.901  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -6.223  -4.459   3.566  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -4.615  -3.840   3.963  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -5.241  -5.281   4.772  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.820  -6.829   5.719  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.340  -7.547   6.865  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.107  -6.646   7.783  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.489  -7.065   8.865  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.282  -8.277   7.696  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -1.985  -7.474   7.804  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -3.038  -9.652   7.125  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.744  -6.904   9.185  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.312  -5.994   5.841  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.015  -8.289   6.464  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.695  -8.397   8.692  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.150  -8.114   7.559  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.019  -6.651   7.106  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.695  -9.560   6.101  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.955 -10.221   7.149  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.284 -10.156   7.711  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.552  -6.234   9.443  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.811  -6.363   9.194  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -1.702  -7.710   9.903  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.305  -5.418   7.341  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.140  -4.447   8.039  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.290  -3.205   7.194  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.401  -2.365   7.108  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.589  -4.101   9.428  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.138  -4.998  10.528  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.670  -4.607  11.912  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.575  -4.071  12.086  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.493  -4.881  12.908  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.886  -5.158   6.494  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.116  -4.887   8.155  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.516  -4.206   9.413  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.838  -3.078   9.659  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.209  -4.961  10.499  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.822  -6.015  10.329  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.350  -5.316  12.694  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.222  -4.641  13.818  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.396  -3.154   6.503  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.746  -2.023   5.683  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.225  -1.758   5.888  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.954  -2.656   6.308  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.400  -2.374   4.246  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.014  -1.229   3.304  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.590  -1.389   2.801  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.597  -0.886   3.787  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.214  -1.011   3.254  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.023  -3.910   6.554  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.173  -1.174   5.999  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.559  -3.026   4.290  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.226  -2.912   3.822  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.657  -1.240   2.465  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.096  -0.285   3.795  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.391  -2.445   2.645  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.475  -0.852   1.861  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.817   0.150   3.987  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.697  -1.462   4.685  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.111  -1.923   2.759  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.524  -0.968   4.028  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.016  -0.240   2.582  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.674  -0.562   5.607  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.068  -0.243   5.733  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.702  -0.521   4.390  1.00  0.14           C  
ATOM    428  O   ARG A 247     -10.979  -0.788   3.433  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.234   1.228   6.127  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.908   2.206   5.008  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.821   3.648   5.493  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.034   4.413   5.189  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.083   4.528   5.997  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -13.097   3.923   7.177  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.114   5.268   5.618  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.071   0.114   5.257  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.507  -0.882   6.486  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.247   1.388   6.428  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.582   1.439   6.960  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.971   1.929   4.550  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.691   2.141   4.267  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.657   3.650   6.557  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.984   4.123   5.006  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -12.060   4.880   4.321  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.312   3.373   7.471  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.896   4.008   7.780  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.098   5.737   4.721  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.917   5.361   6.211  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.016  -0.544   4.301  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.632  -0.463   3.008  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.030   0.979   2.735  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.083   1.458   3.160  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.825  -1.418   2.843  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.710  -0.966   1.696  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.316  -2.822   2.578  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.573  -0.619   5.100  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.881  -0.744   2.281  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.401  -1.422   3.753  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.099   0.014   1.925  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.524  -1.661   1.570  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -15.126  -0.917   0.788  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.758  -2.828   1.649  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -15.154  -3.500   2.501  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.673  -3.132   3.387  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.116   1.710   2.102  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.330   3.032   1.628  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.637   2.997   0.146  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.298   2.085  -0.350  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.960   3.684   1.873  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.971   2.557   1.892  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.760   1.302   1.794  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.091   3.539   2.174  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.742   4.373   1.075  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.970   4.210   2.813  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.295   2.628   1.060  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.399   2.571   2.800  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.691   0.924   0.804  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.403   0.580   2.503  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.155   4.000  -0.535  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.090   4.007  -1.975  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.201   5.143  -2.402  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.617   5.824  -1.560  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.465   4.116  -2.652  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.365   5.169  -2.040  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.902   6.193  -1.549  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.666   4.924  -2.065  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.818   4.777  -0.046  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.621   3.079  -2.267  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.308   4.380  -3.692  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -14.965   3.159  -2.598  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.973   4.084  -2.473  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.273   5.589  -1.675  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.075   5.345  -3.691  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.242   6.414  -4.183  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.859   7.772  -3.867  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.176   8.794  -3.858  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.017   6.251  -5.671  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.540   4.759  -4.327  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.296   6.335  -3.672  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.600   7.153  -6.067  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.959   6.046  -6.158  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.336   5.431  -5.845  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.153   7.775  -3.595  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.842   8.983  -3.173  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.426   9.320  -1.756  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.343  10.481  -1.358  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.355   8.776  -3.199  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.910   8.275  -4.510  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.198   8.378  -5.700  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.169   7.702  -4.547  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.735   7.925  -6.889  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.711   7.242  -5.729  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.991   7.357  -6.898  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.535   6.908  -8.077  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.657   6.943  -3.671  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.570   9.787  -3.836  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.616   8.052  -2.443  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.839   9.710  -2.967  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.210   8.818  -5.685  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.727   7.613  -3.627  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.169   8.013  -7.806  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.695   6.797  -5.735  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.442   7.232  -8.154  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.139   8.266  -1.019  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.834   8.330   0.380  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.383   8.624   0.556  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.600   7.711   0.819  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.087   6.957   0.960  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.781   6.964   2.310  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.959   7.388   2.382  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.142   6.584   3.311  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.120   7.400  -1.441  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.448   9.067   0.863  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.675   6.406   0.249  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.132   6.458   1.069  1.00  0.44           H  
ATOM    536  N   LYS A 254     -11.014   9.882   0.401  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.648  10.297   0.649  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.684   9.586  -0.284  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.480   9.705  -0.138  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.330   9.967   2.093  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.391  10.511   3.014  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.284   9.960   4.422  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.010   8.629   4.545  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -11.033   8.137   5.945  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.674  10.542   0.103  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.585  11.349   0.502  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.295   8.899   2.199  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.381  10.381   2.363  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.312  11.583   3.040  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.354  10.227   2.599  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.242   9.815   4.663  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.723  10.667   5.111  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -12.027   8.758   4.203  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.514   7.900   3.919  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.393   8.881   6.578  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -10.075   7.873   6.253  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.652   7.306   6.024  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.255   8.866  -1.240  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.562   7.895  -2.054  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.964   6.856  -1.137  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.839   6.984  -0.655  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.502   8.467  -3.052  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.517   9.275  -2.396  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.171   9.285  -4.144  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.215   8.937  -1.346  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.335   7.402  -2.628  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.001   7.633  -3.522  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.838   9.517  -1.518  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.677  10.132  -3.702  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.888   8.670  -4.666  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -7.424   9.635  -4.842  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.825   5.930  -0.759  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.459   4.820   0.078  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.831   3.474  -0.555  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.673   3.394  -1.451  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.061   5.033   1.447  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.752   6.004  -1.057  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.400   4.834   0.186  1.00  0.13           H  
ATOM    579  HB1 ALA A 256      -9.963   5.624   1.343  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.354   5.558   2.073  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.300   4.081   1.894  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.203   2.427  -0.047  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.265   1.082  -0.626  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.416   0.262  -0.111  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.439  -0.091   1.063  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.995   0.334  -0.248  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.795   0.507  -1.122  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.185   0.713  -2.560  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.968   1.654  -0.595  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.670   2.558   0.758  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.346   1.159  -1.698  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.710   0.674   0.715  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.208  -0.698  -0.168  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.220  -0.398  -1.064  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.298   0.764  -3.176  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.736   1.637  -2.645  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.802  -0.105  -2.882  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.248   1.957  -1.337  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.457   1.345   0.303  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -5.629   2.488  -0.364  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.324  -0.119  -0.999  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.435  -0.952  -0.591  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.039  -2.398  -0.582  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.070  -3.079  -1.609  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.603  -0.759  -1.500  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.232   0.143  -1.943  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.737  -0.663   0.407  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.333  -0.217  -0.967  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.000  -1.720  -1.791  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.299  -0.206  -2.374  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.653  -2.850   0.581  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.287  -4.228   0.772  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.434  -4.618   2.234  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.592  -3.760   3.101  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.852  -4.464   0.306  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.041  -3.190   0.098  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.704  -3.303   0.763  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.868  -2.902  -1.370  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.574  -2.222   1.335  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.964  -4.814   0.173  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.350  -5.069   1.049  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.870  -5.010  -0.625  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.568  -2.357   0.541  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.313  -4.299   0.634  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.818  -3.080   1.822  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.025  -2.588   0.324  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.321  -3.709  -1.830  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.320  -1.981  -1.495  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -8.837  -2.811  -1.838  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.365  -5.907   2.506  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.521  -6.402   3.865  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.200  -6.955   4.368  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.253  -7.127   3.615  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.624  -7.480   3.918  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.544  -8.442   5.102  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.876  -8.674   5.781  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.292  -7.821   6.598  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.509  -9.714   5.517  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.155  -6.545   1.781  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.810  -5.570   4.490  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.586  -6.993   3.949  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.562  -8.064   3.021  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.172  -9.391   4.743  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.842  -8.050   5.825  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.121  -7.155   5.653  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.090  -7.964   6.241  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.950  -9.312   5.533  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.902 -10.088   5.452  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.442  -8.220   7.700  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.461  -9.180   8.344  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.521  -6.903   8.421  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.772  -6.721   6.238  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.161  -7.416   6.189  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.415  -8.667   7.735  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.445 -10.102   7.776  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.766  -9.383   9.358  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.474  -8.742   8.342  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -7.527  -6.586   8.681  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.120  -7.010   9.309  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -8.971  -6.171   7.758  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.766  -9.577   5.015  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.488 -10.852   4.403  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.655 -10.810   2.922  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.475 -11.808   2.222  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.068  -8.889   5.028  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.468 -11.135   4.624  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.164 -11.571   4.805  1.00  0.21           H  
ATOM    668  N   GLU A 263      -7.026  -9.653   2.455  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.144  -9.393   1.057  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.795  -8.964   0.511  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.766  -9.273   1.090  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.227  -8.349   0.942  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.483  -8.856   1.623  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.423  -9.583   0.692  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.162 -10.764   0.383  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.428  -8.978   0.265  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.262  -8.930   3.088  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.457 -10.289   0.561  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.901  -7.444   1.437  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.443  -8.137  -0.083  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.187  -9.526   2.405  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.982  -8.050   2.080  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.782  -8.253  -0.573  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.524  -7.898  -1.208  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.594  -6.465  -1.690  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.671  -5.898  -1.845  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.328  -8.884  -2.350  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.955  -9.065  -3.026  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.612  -7.913  -3.919  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.841  -9.276  -2.036  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.629  -7.972  -0.975  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.716  -7.993  -0.486  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.616  -9.842  -1.972  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -5.023  -8.585  -3.104  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.002  -9.948  -3.650  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -2.729  -6.994  -3.373  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -3.261  -7.913  -4.780  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.583  -8.011  -4.234  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -0.899  -9.318  -2.570  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.998 -10.197  -1.499  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.817  -8.447  -1.343  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.436  -5.898  -1.873  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.276  -4.527  -2.290  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.972  -4.415  -3.057  1.00  0.24           C  
ATOM    705  O   VAL A 265      -1.195  -5.358  -3.084  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.249  -3.601  -1.048  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.854  -3.445  -0.486  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.803  -2.230  -1.299  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.634  -6.441  -1.723  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -4.098  -4.260  -2.928  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.868  -4.065  -0.298  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.525  -4.382  -0.071  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.871  -2.680   0.281  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.181  -3.141  -1.289  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -3.852  -1.709  -0.351  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -4.786  -2.309  -1.721  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.145  -1.693  -1.970  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.734  -3.305  -3.697  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.439  -3.056  -4.265  1.00  0.15           C  
ATOM    720  C   LYS A 266      -0.001  -1.681  -3.874  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.827  -0.828  -3.617  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.464  -3.214  -5.784  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.924  -3.389  -6.368  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.032  -2.940  -7.820  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.018  -3.582  -8.722  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.358  -4.966  -9.122  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.444  -2.645  -3.815  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.261  -3.749  -3.841  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -1.049  -4.089  -6.029  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -0.932  -2.344  -6.230  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.612  -2.820  -5.773  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.190  -4.425  -6.296  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.930  -1.869  -7.862  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       2.009  -3.214  -8.187  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.956  -3.615  -8.191  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.129  -2.977  -9.610  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       0.531  -5.553  -8.284  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       1.225  -4.949  -9.699  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.403  -5.398  -9.683  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.282  -1.481  -3.728  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.761  -0.154  -3.523  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.532   0.307  -4.741  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.609  -0.193  -5.061  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.583   0.002  -2.243  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.887  -0.778  -2.291  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.797   1.472  -1.996  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.908  -2.230  -3.773  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.891   0.477  -3.430  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.996  -0.382  -1.427  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.451  -0.593  -1.389  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.465  -0.465  -3.149  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       3.671  -1.834  -2.370  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.392   1.612  -1.112  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.826   1.936  -1.861  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.293   1.917  -2.847  1.00  0.98           H  
ATOM    756  N   THR A 268       1.946   1.278  -5.398  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.342   1.700  -6.707  1.00  0.24           C  
ATOM    758  C   THR A 268       2.551   3.206  -6.756  1.00  0.24           C  
ATOM    759  O   THR A 268       2.947   3.753  -7.780  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.217   1.346  -7.691  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.526   1.803  -9.013  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.091   1.970  -7.205  1.00  0.24           C  
ATOM    763  H   THR A 268       1.197   1.730  -4.979  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.241   1.176  -6.990  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.097   0.272  -7.707  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.074   2.601  -8.960  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.320   1.607  -6.208  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.889   1.707  -7.877  1.00  1.03           H  
ATOM    769 HG23 THR A 268       0.015   3.047  -7.169  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.264   3.893  -5.670  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.264   5.327  -5.718  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.221   5.871  -4.683  1.00  0.28           C  
ATOM    773  O   LYS A 269       2.913   5.932  -3.511  1.00  0.45           O  
ATOM    774  CB  LYS A 269       0.849   5.840  -5.462  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.620   7.307  -5.796  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.243   7.714  -7.123  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.387   8.678  -6.880  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       1.890   9.949  -6.292  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.065   3.436  -4.814  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.588   5.632  -6.698  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.136   5.254  -6.010  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.651   5.705  -4.416  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.442   7.490  -5.843  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.052   7.909  -5.010  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.613   6.839  -7.632  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.494   8.202  -7.730  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.093   8.203  -6.206  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       2.883   8.901  -7.798  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       1.467   9.776  -5.355  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       1.162  10.368  -6.910  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.667  10.628  -6.196  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.391   6.248  -5.105  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.330   6.840  -4.183  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.182   8.357  -4.162  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.599   9.048  -5.087  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.792   6.445  -4.475  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       6.934   5.707  -5.812  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.309   5.563  -3.351  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.612   6.527  -7.047  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.640   6.112  -6.041  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.080   6.463  -3.205  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.380   7.343  -4.492  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       7.955   5.350  -5.913  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.267   4.854  -5.803  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.333   5.284  -3.554  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       6.701   4.673  -3.282  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.262   6.104  -2.417  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.436   7.187  -7.269  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       5.721   7.109  -6.868  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.441   5.859  -7.882  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.550   8.858  -3.108  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.290  10.278  -2.964  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.349  10.728  -1.492  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.564   9.907  -0.606  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.922  10.562  -3.556  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.812   9.690  -2.978  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.851   9.402  -3.673  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.926   9.250  -1.728  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.215   8.248  -2.419  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.032  10.813  -3.535  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.671  11.586  -3.405  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.968  10.375  -4.617  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.728   9.500  -1.202  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.201   8.696  -1.371  1.00  0.53           H  
ATOM    825  N   MET A 272       4.089  12.025  -1.252  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.134  12.655   0.093  1.00  0.61           C  
ATOM    827  C   MET A 272       5.382  12.286   0.912  1.00  0.57           C  
ATOM    828  O   MET A 272       6.354  11.740   0.384  1.00  0.59           O  
ATOM    829  CB  MET A 272       2.837  12.435   0.915  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.045  11.189   0.588  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.512  11.074   1.531  1.00  0.77           S  
ATOM    832  CE  MET A 272      -0.171   9.552   0.883  1.00  0.59           C  
ATOM    833  H   MET A 272       3.854  12.595  -2.013  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.207  13.717  -0.098  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.097  12.379   1.957  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.192  13.286   0.774  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.806  11.194  -0.464  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.653  10.326   0.813  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.504   8.730   1.098  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.302   9.642  -0.185  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -1.127   9.362   1.349  1.00  0.65           H  
ATOM    842  N   SER A 273       5.366  12.643   2.194  1.00  0.68           N  
ATOM    843  CA  SER A 273       6.553  12.593   3.024  1.00  0.75           C  
ATOM    844  C   SER A 273       6.445  11.619   4.203  1.00  0.85           C  
ATOM    845  O   SER A 273       7.215  11.726   5.160  1.00  1.04           O  
ATOM    846  CB  SER A 273       6.794  14.000   3.551  1.00  0.89           C  
ATOM    847  OG  SER A 273       5.567  14.601   3.945  1.00  1.24           O  
ATOM    848  H   SER A 273       4.545  12.987   2.590  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.387  12.307   2.404  1.00  0.74           H  
ATOM    850  HB2 SER A 273       7.443  13.949   4.405  1.00  1.23           H  
ATOM    851  HB3 SER A 273       7.250  14.602   2.781  1.00  1.20           H  
ATOM    852  HG  SER A 273       5.576  15.534   3.703  1.00  1.67           H  
ATOM    853  N   GLY A 274       5.521  10.667   4.151  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.402   9.735   5.268  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.644   8.475   4.916  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.099   7.372   5.210  1.00  1.00           O  
ATOM    857  H   GLY A 274       4.938  10.583   3.358  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.400   9.454   5.582  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       4.918  10.231   6.095  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.494   8.626   4.283  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.723   7.479   3.835  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.499   7.573   2.352  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.627   8.644   1.775  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.411   7.353   4.603  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.587   6.556   5.885  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.258   5.220   5.621  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.085   4.627   4.558  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.039   4.742   6.576  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.163   9.533   4.087  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.306   6.589   4.020  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.052   8.340   4.856  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.678   6.852   3.985  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.203   7.120   6.571  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       0.618   6.379   6.327  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.141   5.266   7.401  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.495   3.888   6.415  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.217   6.453   1.726  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.122   6.423   0.286  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.821   5.765  -0.147  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.013   5.361   0.689  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.331   5.704  -0.335  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.632   5.863   0.428  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.958   5.294   1.625  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.781   6.622   0.040  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.232   5.648   1.994  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.755   6.467   1.036  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.076   7.414  -1.051  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       8.004   7.081   0.956  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.312   8.026  -1.132  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.262   7.856  -0.131  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.071   5.629   2.241  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.104   7.440  -0.053  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.113   4.655  -0.398  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.484   6.095  -1.336  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.297   4.661   2.192  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.689   5.360   2.812  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.359   7.549  -1.834  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.753   6.954   1.725  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.550   8.646  -1.983  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.217   8.350  -0.233  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.633   5.664  -1.452  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.601   5.213  -2.030  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.404   3.892  -2.698  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.709   3.420  -2.830  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.136   6.265  -2.997  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.978   7.302  -2.294  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.182   8.574  -3.089  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.698   8.505  -4.221  1.00  0.92           O  
ATOM    909  OE2 GLU A 277      -1.846   9.657  -2.567  1.00  1.03           O  
ATOM    910  H   GLU A 277       1.376   5.845  -2.059  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.310   5.074  -1.246  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.308   6.769  -3.465  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.725   5.783  -3.756  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.944   6.871  -2.082  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.484   7.552  -1.369  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.500   3.304  -3.081  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.506   1.994  -3.616  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.614   1.848  -4.612  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.380   2.783  -4.833  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.348   3.781  -2.981  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.558   1.780  -4.082  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.670   1.297  -2.808  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.705   0.685  -5.191  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.761   0.358  -6.087  1.00  0.18           C  
ATOM    925  C   GLU A 279      -3.987  -1.131  -5.982  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.102  -1.934  -6.262  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.446   0.741  -7.524  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.704   0.793  -8.357  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.712  -0.197  -9.498  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -5.040  -1.372  -9.260  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -4.410   0.206 -10.640  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.051  -0.008  -4.971  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.664   0.890  -5.766  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -2.975   1.714  -7.540  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.779   0.009  -7.952  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.542   0.580  -7.705  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.813   1.786  -8.751  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.135  -1.486  -5.498  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.511  -2.863  -5.377  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.478  -3.223  -6.470  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.679  -3.063  -6.296  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.178  -3.080  -4.044  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -7.103  -4.613  -3.916  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.756  -0.794  -5.219  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.626  -3.476  -5.438  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -5.434  -3.079  -3.274  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -6.870  -2.269  -3.869  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -8.123  -4.346  -3.122  1.00  2.13           H  
ATOM    949  N   ASN A 281      -5.949  -3.689  -7.586  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -6.759  -4.133  -8.717  1.00  0.25           C  
ATOM    951  C   ASN A 281      -7.982  -3.231  -8.923  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.087  -3.706  -9.192  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.170  -5.594  -8.525  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -5.973  -6.506  -8.288  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.097  -7.550  -7.647  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -4.798  -6.109  -8.773  1.00  0.69           N  
ATOM    957  H   ASN A 281      -4.972  -3.719  -7.667  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.140  -4.066  -9.598  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.832  -5.668  -7.674  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -7.689  -5.934  -9.413  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -4.754  -5.254  -9.255  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.013  -6.687  -8.631  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.758  -1.922  -8.813  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.794  -0.951  -9.081  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.325  -0.231  -7.848  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.275   0.545  -7.946  1.00  0.28           O  
ATOM    967  H   GLY A 282      -6.881  -1.617  -8.493  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.390  -0.210  -9.758  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.611  -1.459  -9.567  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.724  -0.469  -6.692  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.865   0.458  -5.580  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.562   1.186  -5.466  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.530   0.625  -5.781  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.145  -0.186  -4.211  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.340  -1.123  -4.150  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.071  -2.429  -4.867  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.315  -3.267  -4.995  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.171  -4.322  -6.033  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.168  -1.264  -6.591  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.645   1.156  -5.824  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.271  -0.718  -3.895  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.311   0.609  -3.503  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.559  -1.336  -3.114  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.189  -0.634  -4.600  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.684  -2.224  -5.844  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.341  -2.985  -4.309  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.504  -3.733  -4.047  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.135  -2.624  -5.248  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -12.038  -4.893  -6.085  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.374  -4.948  -5.803  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.999  -3.889  -6.963  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.593   2.414  -5.032  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.369   3.161  -4.828  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.473   3.975  -3.566  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.572   4.350  -3.165  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.081   4.071  -6.001  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.331   3.385  -7.314  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.665   4.120  -8.451  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.073   3.607  -9.761  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -6.984   4.190 -10.540  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -7.566   5.322 -10.156  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -7.300   3.648 -11.710  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.443   2.817  -4.814  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.568   2.445  -4.737  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.708   4.944  -5.933  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.045   4.373  -5.966  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.932   2.387  -7.252  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.396   3.331  -7.481  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.920   5.153  -8.376  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.595   4.009  -8.350  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -5.642   2.779 -10.071  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -7.320   5.746  -9.278  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -8.267   5.751 -10.730  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.853   2.799 -12.014  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -7.990   4.080 -12.297  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.350   4.265  -2.948  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.398   5.006  -1.720  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.166   4.863  -0.862  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.277   4.105  -1.183  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.494   3.995  -3.338  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.537   6.054  -1.957  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.253   4.667  -1.159  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.138   5.554   0.262  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.945   5.633   1.080  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.182   5.023   2.425  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.230   5.243   3.028  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.507   7.086   1.257  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.637   8.074   1.305  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.569   8.126   2.323  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.983   9.046   0.435  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.437   9.087   2.068  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -5.101   9.662   0.930  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.949   5.993   0.577  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.164   5.067   0.587  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.973   7.167   2.184  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.853   7.364   0.446  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.589   7.548   3.117  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.476   9.286  -0.489  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.297   9.348   2.677  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.698  10.243   0.406  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.173   4.321   2.917  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.346   3.440   4.060  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.003   2.861   4.498  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.316   2.230   3.697  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.279   2.276   3.703  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.762   2.527   3.836  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.289   3.292   4.872  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.633   1.988   2.904  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.649   3.508   4.966  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.992   2.203   2.994  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.500   2.964   4.026  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.260   4.433   2.521  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.775   4.010   4.864  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.099   1.996   2.684  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.032   1.451   4.316  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.632   3.715   5.611  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.237   1.376   2.102  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.048   4.104   5.773  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.657   1.771   2.257  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.561   3.135   4.096  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.626   3.062   5.771  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.619   2.535   6.351  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.842   1.040   6.096  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.103   0.258   5.954  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.457   2.839   7.864  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.973   3.202   8.035  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.346   3.870   6.757  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.474   3.078   5.974  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.723   1.970   8.476  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.096   3.668   8.124  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.567   2.312   8.189  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.084   3.884   8.863  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.410   3.836   6.601  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.982   4.882   6.747  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.114   0.658   6.040  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.510  -0.754   5.907  1.00  0.26           C  
ATOM   1077  C   PHE A 289       2.164  -1.475   7.189  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.098  -2.703   7.263  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.006  -0.867   5.624  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.596  -2.216   5.923  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.538  -3.224   4.990  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.214  -2.465   7.132  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.088  -4.465   5.249  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.762  -3.701   7.403  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.702  -4.704   6.458  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.808   1.348   6.109  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.952  -1.184   5.090  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.165  -0.675   4.582  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.537  -0.132   6.209  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.046  -3.036   4.050  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.250  -1.686   7.873  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.032  -5.246   4.507  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.238  -3.881   8.350  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       6.133  -5.672   6.665  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.935  -0.640   8.165  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.468  -0.954   9.490  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.281  -1.944   9.539  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.215  -2.264  10.619  1.00  0.28           O  
ATOM   1099  CB  THR A 290       1.068   0.405  10.047  1.00  0.36           C  
ATOM   1100  OG1 THR A 290       2.058   1.356   9.629  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       0.986   0.454  11.533  1.00  0.44           C  
ATOM   1102  H   THR A 290       2.110   0.309   7.988  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.290  -1.332  10.073  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.109   0.678   9.633  1.00  0.59           H  
ATOM   1105  HG1 THR A 290       2.368   1.855  10.394  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       0.697   1.454  11.807  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.952   0.222  11.950  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       0.250  -0.247  11.879  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.173  -2.430   8.380  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.249  -3.407   8.339  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.266  -4.143   7.013  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.335  -4.489   6.501  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.640  -2.806   8.635  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.905  -1.400   8.178  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.380  -0.844   7.036  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.735  -0.463   8.698  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.885   0.368   6.870  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.711   0.622   7.862  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.284  -2.186   7.533  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.031  -4.134   9.108  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.381  -3.427   8.156  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.810  -2.845   9.694  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.704  -1.252   6.458  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.313  -0.557   9.606  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.666   1.033   6.047  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.417   1.312   7.830  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.088  -4.376   6.441  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.016  -5.253   5.288  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.131  -6.257   5.444  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.167  -6.001   6.060  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.251  -4.465   3.987  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.942  -3.611   3.667  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.496  -3.613   4.090  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.734  -3.926   6.779  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.918  -5.805   5.185  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.388  -5.165   3.183  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -0.722  -3.003   2.806  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.162  -2.983   4.516  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.784  -4.247   3.455  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.420  -2.973   4.955  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.596  -3.009   3.201  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       2.361  -4.253   4.192  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.858  -7.410   4.893  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.857  -8.389   4.579  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.198  -8.066   3.159  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.424  -7.375   2.530  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.252  -9.784   4.657  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.183  -9.891   5.714  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.777 -11.017   5.436  1.00  0.26           C  
ATOM   1150  NE  ARG A 293      -0.114 -12.308   5.242  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.733 -13.488   5.323  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -2.011 -13.554   5.681  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293      -0.065 -14.604   5.057  1.00  0.60           N  
ATOM   1154  H   ARG A 293      -0.072  -7.598   4.631  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.713  -8.279   5.230  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.815 -10.026   3.703  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.020 -10.499   4.878  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.638 -10.045   6.679  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.375  -8.968   5.721  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.453 -11.076   6.267  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.341 -10.772   4.548  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.844 -12.291   5.011  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.517 -12.721   5.898  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.477 -14.445   5.730  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       0.903 -14.565   4.792  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.523 -15.496   5.121  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.321  -8.459   2.645  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.536  -8.218   1.234  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.630  -9.483   0.404  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.574 -10.602   0.913  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.761  -7.369   0.959  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.064  -6.264   1.968  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.245  -5.443   1.501  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.855  -5.380   2.180  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.009  -8.824   3.202  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.676  -7.682   0.901  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.605  -8.028   0.907  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.619  -6.907  -0.014  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.323  -6.712   2.916  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       7.096  -6.088   1.348  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.482  -4.701   2.247  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       5.990  -4.953   0.572  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.091  -5.946   2.698  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.469  -5.052   1.224  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.131  -4.522   2.772  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.757  -9.250  -0.894  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.846 -10.265  -1.893  1.00  0.22           C  
ATOM   1188  C   LEU A 295       4.980  -9.925  -2.859  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.674  -8.921  -2.687  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.543 -10.283  -2.661  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.818 -11.616  -2.720  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.089 -11.827  -1.414  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.856 -11.662  -3.897  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.770  -8.326  -1.206  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.019 -11.216  -1.423  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.880  -9.562  -2.208  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.754  -9.953  -3.652  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.539 -12.413  -2.837  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.570 -12.772  -1.436  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.381 -11.022  -1.272  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       1.803 -11.822  -0.606  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.371 -12.627  -3.927  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.402 -11.506  -4.813  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.111 -10.888  -3.785  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.104 -10.707  -3.917  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.187 -10.540  -4.871  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.689  -9.845  -6.129  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.476 -10.489  -7.153  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.816 -11.890  -5.227  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       7.588 -12.501  -4.075  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       6.984 -13.243  -3.268  1.00  2.42           O  
ATOM   1212  OD2 ASP A 296       8.807 -12.245  -3.973  1.00  2.44           O  
ATOM   1213  H   ASP A 296       4.434 -11.391  -4.082  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.937  -9.917  -4.407  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       6.033 -12.577  -5.514  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.491 -11.755  -6.060  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.485  -8.528  -6.007  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.065  -7.644  -7.118  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.031  -8.302  -8.027  1.00  0.64           C  
ATOM   1220  O   GLN A 297       4.419  -8.869  -9.066  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.264  -7.160  -7.951  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.578  -7.868  -7.660  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.733  -7.270  -8.434  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.063  -7.709  -9.535  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.336  -6.237  -7.874  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.834  -8.252  -7.692  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.615  -8.136  -5.126  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.597  -6.768  -6.674  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.037  -7.301  -8.996  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.405  -6.104  -7.767  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.790  -7.789  -6.605  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.478  -8.908  -7.930  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.003  -5.922  -7.006  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.092  -5.828  -8.345  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 220      16.255   0.462  -0.759  1.00  4.69           N  
ATOM      2  CA  GLY A 220      16.358   0.037   0.658  1.00  4.23           C  
ATOM      3  C   GLY A 220      15.380  -1.072   0.987  1.00  3.74           C  
ATOM      4  O   GLY A 220      14.510  -1.387   0.173  1.00  3.79           O  
ATOM      5  H1  GLY A 220      15.294   0.810  -0.958  1.00  4.88           H  
ATOM      6  H2  GLY A 220      16.455  -0.339  -1.388  1.00  4.77           H  
ATOM      7  H3  GLY A 220      16.931   1.224  -0.958  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      17.361  -0.313   0.848  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      16.153   0.891   1.298  1.00  4.12           H  
ATOM     10  N   PRO A 221      15.517  -1.698   2.170  1.00  3.49           N  
ATOM     11  CA  PRO A 221      14.548  -2.683   2.684  1.00  3.23           C  
ATOM     12  C   PRO A 221      13.125  -2.138   2.653  1.00  2.59           C  
ATOM     13  O   PRO A 221      12.940  -0.920   2.692  1.00  2.75           O  
ATOM     14  CB  PRO A 221      14.993  -2.850   4.139  1.00  3.34           C  
ATOM     15  CG  PRO A 221      16.456  -2.597   4.106  1.00  3.90           C  
ATOM     16  CD  PRO A 221      16.643  -1.496   3.105  1.00  3.80           C  
ATOM     17  HA  PRO A 221      14.601  -3.625   2.162  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      14.482  -2.116   4.760  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      14.768  -3.849   4.482  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      16.798  -2.282   5.082  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      16.979  -3.486   3.791  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      16.578  -0.533   3.589  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      17.589  -1.604   2.597  1.00  4.44           H  
ATOM     24  N   TYR A 222      12.104  -2.997   2.593  1.00  2.37           N  
ATOM     25  CA  TYR A 222      10.763  -2.455   2.691  1.00  2.06           C  
ATOM     26  C   TYR A 222      10.435  -2.218   4.161  1.00  2.25           C  
ATOM     27  O   TYR A 222       9.881  -3.056   4.869  1.00  2.77           O  
ATOM     28  CB  TYR A 222       9.724  -3.364   2.006  1.00  2.28           C  
ATOM     29  CG  TYR A 222       9.809  -4.843   2.351  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      10.608  -5.705   1.610  1.00  3.43           C  
ATOM     31  CD2 TYR A 222       9.062  -5.382   3.394  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      10.661  -7.057   1.897  1.00  4.30           C  
ATOM     33  CE2 TYR A 222       9.116  -6.730   3.692  1.00  4.22           C  
ATOM     34  CZ  TYR A 222       9.913  -7.563   2.940  1.00  4.65           C  
ATOM     35  OH  TYR A 222       9.952  -8.908   3.225  1.00  5.60           O  
ATOM     36  H   TYR A 222      12.256  -3.959   2.499  1.00  2.80           H  
ATOM     37  HA  TYR A 222      10.770  -1.498   2.189  1.00  2.16           H  
ATOM     38  HB2 TYR A 222       8.736  -3.027   2.280  1.00  2.41           H  
ATOM     39  HB3 TYR A 222       9.835  -3.271   0.934  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      11.198  -5.307   0.795  1.00  3.34           H  
ATOM     41  HD2 TYR A 222       8.436  -4.728   3.982  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      11.288  -7.710   1.309  1.00  4.84           H  
ATOM     43  HE2 TYR A 222       8.532  -7.125   4.508  1.00  4.68           H  
ATOM     44  HH  TYR A 222      10.863  -9.220   3.179  1.00  5.82           H  
ATOM     45  N   ALA A 223      10.859  -1.054   4.588  1.00  2.49           N  
ATOM     46  CA  ALA A 223      10.604  -0.505   5.896  1.00  2.89           C  
ATOM     47  C   ALA A 223      10.497   0.990   5.724  1.00  2.33           C  
ATOM     48  O   ALA A 223      10.847   1.485   4.654  1.00  2.21           O  
ATOM     49  CB  ALA A 223      11.722  -0.867   6.863  1.00  3.84           C  
ATOM     50  H   ALA A 223      11.391  -0.507   3.966  1.00  2.77           H  
ATOM     51  HA  ALA A 223       9.668  -0.901   6.266  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      12.663  -0.505   6.477  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      11.767  -1.939   6.976  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      11.530  -0.410   7.823  1.00  4.31           H  
ATOM     55  N   GLN A 224       9.990   1.715   6.703  1.00  2.43           N  
ATOM     56  CA  GLN A 224      10.289   3.137   6.739  1.00  2.08           C  
ATOM     57  C   GLN A 224      11.793   3.288   6.861  1.00  1.83           C  
ATOM     58  O   GLN A 224      12.367   2.988   7.907  1.00  2.07           O  
ATOM     59  CB  GLN A 224       9.574   3.868   7.879  1.00  2.42           C  
ATOM     60  CG  GLN A 224       9.654   3.167   9.228  1.00  2.85           C  
ATOM     61  CD  GLN A 224       8.955   3.940  10.329  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       8.001   4.678  10.082  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       9.417   3.765  11.556  1.00  3.48           N  
ATOM     64  H   GLN A 224       9.442   1.298   7.401  1.00  2.90           H  
ATOM     65  HA  GLN A 224       9.992   3.572   5.805  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      10.018   4.850   7.977  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       8.531   3.986   7.615  1.00  2.46           H  
ATOM     68  HG2 GLN A 224       9.191   2.196   9.142  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      10.694   3.047   9.496  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      10.175   3.153  11.684  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       8.981   4.248  12.287  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.465   3.730   5.781  1.00  1.72           N  
ATOM     73  CA  PRO A 225      13.920   3.816   5.744  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.423   4.996   6.576  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.399   5.653   6.217  1.00  2.66           O  
ATOM     76  CB  PRO A 225      14.253   4.001   4.253  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.957   3.995   3.514  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.864   4.190   4.522  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.372   2.895   6.103  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      14.771   4.929   4.108  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.884   3.192   3.933  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      12.946   4.801   2.797  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      12.833   3.054   3.010  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.595   5.228   4.578  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.005   3.590   4.261  1.00  1.91           H  
ATOM     86  N   SER A 226      13.703   5.248   7.679  1.00  1.95           N  
ATOM     87  CA  SER A 226      14.030   6.284   8.668  1.00  2.16           C  
ATOM     88  C   SER A 226      13.477   7.636   8.249  1.00  2.03           C  
ATOM     89  O   SER A 226      13.716   8.651   8.899  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.536   6.376   8.918  1.00  2.66           C  
ATOM     91  OG  SER A 226      16.055   5.138   9.379  1.00  3.31           O  
ATOM     92  H   SER A 226      12.888   4.704   7.823  1.00  1.84           H  
ATOM     93  HA  SER A 226      13.550   5.999   9.590  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.027   6.640   7.997  1.00  2.75           H  
ATOM     95  HB3 SER A 226      15.730   7.134   9.662  1.00  2.85           H  
ATOM     96  HG  SER A 226      15.780   4.430   8.782  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.710   7.635   7.173  1.00  1.95           N  
ATOM     98  CA  ILE A 227      12.107   8.857   6.667  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.726   9.077   7.293  1.00  2.00           C  
ATOM    100  O   ILE A 227      10.015  10.016   6.935  1.00  2.30           O  
ATOM    101  CB  ILE A 227      11.957   8.792   5.133  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      13.155   8.079   4.509  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.829  10.196   4.550  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      12.866   7.539   3.129  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.567   6.792   6.691  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.753   9.681   6.917  1.00  2.34           H  
ATOM    107  HB  ILE A 227      11.057   8.245   4.901  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      13.979   8.773   4.430  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      13.445   7.251   5.139  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      11.732  10.132   3.476  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      12.710  10.771   4.799  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      10.956  10.678   4.962  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      13.761   7.100   2.718  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      12.529   8.342   2.492  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      12.094   6.783   3.200  1.00  3.26           H  
ATOM    116  N   ASN A 228      10.370   8.214   8.250  1.00  1.79           N  
ATOM    117  CA  ASN A 228       9.017   8.195   8.837  1.00  1.83           C  
ATOM    118  C   ASN A 228       7.994   7.822   7.779  1.00  1.88           C  
ATOM    119  O   ASN A 228       6.822   8.190   7.862  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.626   9.547   9.455  1.00  2.31           C  
ATOM    121  CG  ASN A 228       9.583  10.007  10.540  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       9.425   9.655  11.711  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      10.574  10.806  10.169  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.043   7.581   8.588  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.005   7.438   9.605  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       8.595  10.298   8.673  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       7.641   9.457   9.889  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      10.636  11.059   9.222  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      11.204  11.112  10.854  1.00  3.70           H  
ATOM    130  N   THR A 229       8.449   7.071   6.794  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.629   6.730   5.649  1.00  2.52           C  
ATOM    132  C   THR A 229       7.507   5.218   5.492  1.00  2.03           C  
ATOM    133  O   THR A 229       8.322   4.599   4.806  1.00  2.87           O  
ATOM    134  CB  THR A 229       8.262   7.310   4.372  1.00  3.92           C  
ATOM    135  OG1 THR A 229       9.601   6.812   4.226  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.294   8.824   4.411  1.00  4.68           C  
ATOM    137  H   THR A 229       9.363   6.734   6.841  1.00  2.58           H  
ATOM    138  HA  THR A 229       6.650   7.165   5.780  1.00  2.58           H  
ATOM    139  HB  THR A 229       7.673   6.998   3.523  1.00  4.25           H  
ATOM    140  HG1 THR A 229       9.563   5.867   4.032  1.00  4.48           H  
ATOM    141 HG21 THR A 229       8.898   9.194   3.596  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.714   9.150   5.350  1.00  4.97           H  
ATOM    143 HG23 THR A 229       7.290   9.207   4.314  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.509   4.581   6.116  1.00  1.09           N  
ATOM    145  CA  PRO A 230       6.384   3.139   6.031  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.389   2.654   4.976  1.00  1.08           C  
ATOM    147  O   PRO A 230       4.188   2.537   5.237  1.00  1.84           O  
ATOM    148  CB  PRO A 230       5.853   2.814   7.427  1.00  1.66           C  
ATOM    149  CG  PRO A 230       5.021   4.011   7.819  1.00  1.77           C  
ATOM    150  CD  PRO A 230       5.493   5.178   6.981  1.00  1.32           C  
ATOM    151  HA  PRO A 230       7.337   2.656   5.886  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.258   1.913   7.386  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       6.682   2.675   8.104  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       3.975   3.821   7.617  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       5.165   4.224   8.867  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       4.680   5.579   6.397  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       5.923   5.946   7.610  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.916   2.389   3.787  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.322   1.502   2.790  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.463   0.762   2.102  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.617   1.176   2.216  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.515   2.253   1.711  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.976   2.259   1.837  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.419   0.858   2.026  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.507   3.175   2.946  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.776   2.810   3.563  1.00  1.89           H  
ATOM    167  HA  LEU A 231       4.690   0.791   3.299  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       4.852   3.273   1.699  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.763   1.815   0.755  1.00  2.36           H  
ATOM    170  HG  LEU A 231       2.566   2.639   0.912  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       1.346   0.913   2.139  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       2.850   0.413   2.909  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       2.656   0.256   1.162  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.454   3.015   3.123  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.669   4.201   2.659  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       3.061   2.961   3.849  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.185  -0.331   1.399  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.027  -0.736   0.279  1.00  1.64           C  
ATOM    179  C   PRO A 232       6.903   0.302  -0.844  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.867   0.947  -0.971  1.00  1.25           O  
ATOM    181  CB  PRO A 232       6.446  -2.081  -0.156  1.00  2.66           C  
ATOM    182  CG  PRO A 232       5.080  -2.150   0.449  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.105  -1.286   1.676  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.062  -0.846   0.569  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.398  -2.115  -1.233  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       7.076  -2.879   0.206  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       4.349  -1.778  -0.251  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       4.853  -3.171   0.718  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.163  -0.779   1.798  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       5.331  -1.878   2.551  1.00  2.34           H  
ATOM    191  N   ASN A 233       7.941   0.499  -1.647  1.00  0.77           N  
ATOM    192  CA  ASN A 233       7.904   1.538  -2.646  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.625   0.983  -4.045  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.025  -0.129  -4.366  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.231   2.286  -2.629  1.00  2.09           C  
ATOM    196  CG  ASN A 233       9.546   2.904  -1.277  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       9.097   4.007  -0.969  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.351   2.219  -0.477  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.754  -0.029  -1.554  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.124   2.227  -2.387  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.028   1.604  -2.886  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.187   3.065  -3.354  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      10.701   1.363  -0.793  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      10.563   2.600   0.402  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.902   1.768  -4.851  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.806   1.569  -6.313  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.206   1.496  -6.876  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.513   0.751  -7.804  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.016   2.770  -6.877  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.178   3.225  -8.358  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.523   3.887  -8.619  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.965   2.093  -9.338  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.403   2.509  -4.449  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.282   0.650  -6.509  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       4.969   2.568  -6.721  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.278   3.604  -6.261  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.414   3.973  -8.555  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.316   3.172  -8.451  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.649   4.725  -7.950  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.561   4.235  -9.641  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       6.068   2.466 -10.345  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       4.976   1.680  -9.206  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       6.704   1.328  -9.162  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.029   2.301  -6.261  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.431   2.375  -6.492  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.109   1.024  -6.330  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.043   0.684  -7.053  1.00  0.99           O  
ATOM    228  CB  GLN A 235      10.895   3.343  -5.444  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.372   4.663  -5.992  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.858   4.691  -6.292  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.647   3.977  -5.673  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.252   5.529  -7.234  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.665   2.905  -5.586  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.617   2.775  -7.467  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.055   3.550  -4.804  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.652   2.887  -4.851  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.839   4.859  -6.911  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.128   5.426  -5.277  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      12.571   6.081  -7.681  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.208   5.574  -7.445  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.625   0.264  -5.373  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.171  -1.034  -5.075  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.419  -2.106  -5.858  1.00  0.57           C  
ATOM    244  O   ASN A 236      11.017  -3.019  -6.422  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.075  -1.297  -3.568  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.872  -0.306  -2.725  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.097   0.834  -3.124  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.286  -0.730  -1.541  1.00  1.06           N  
ATOM    249  H   ASN A 236       9.876   0.590  -4.844  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.202  -1.034  -5.373  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.040  -1.233  -3.268  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.436  -2.284  -3.365  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.066  -1.646  -1.271  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.801  -0.106  -0.974  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.101  -1.971  -5.888  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.254  -2.895  -6.601  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.714  -2.272  -7.886  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.478  -2.070  -8.828  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.697  -1.223  -5.414  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.816  -3.754  -6.868  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.448  -3.210  -5.936  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.400  -1.956  -7.975  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.392  -2.240  -6.950  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.279  -3.661  -6.615  1.00  0.28           C  
ATOM    265  O   PRO A 238       5.312  -4.561  -7.457  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.090  -1.718  -7.546  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.533  -0.697  -8.499  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.793  -1.247  -9.100  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.583  -1.741  -6.027  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.572  -2.502  -8.039  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       3.456  -1.299  -6.767  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.781  -0.559  -9.246  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       4.736   0.227  -7.981  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.569  -1.921  -9.913  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       6.430  -0.451  -9.427  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.157  -3.820  -5.345  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.051  -5.100  -4.768  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.582  -5.406  -4.619  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.762  -4.488  -4.621  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.723  -5.151  -3.397  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.217  -4.955  -3.390  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       8.023  -5.527  -4.358  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       7.812  -4.212  -2.388  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.395  -5.354  -4.327  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.180  -4.034  -2.351  1.00  0.79           C  
ATOM    286  CZ  PHE A 239       9.972  -4.606  -3.323  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.075  -3.020  -4.784  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.520  -5.794  -5.430  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.293  -4.382  -2.771  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.519  -6.104  -2.965  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.574  -6.111  -5.142  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.195  -3.767  -1.626  1.00  0.76           H  
ATOM    293  HE1 PHE A 239      10.014  -5.802  -5.088  1.00  0.85           H  
ATOM    294  HE2 PHE A 239       9.628  -3.448  -1.564  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.042  -4.470  -3.298  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.237  -6.658  -4.470  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.917  -6.987  -4.084  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.003  -7.039  -2.596  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.099  -7.203  -2.079  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.493  -8.335  -4.659  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.962  -8.308  -6.077  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.286  -7.203  -6.581  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       1.123  -9.412  -6.909  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.211  -7.199  -7.872  1.00  0.57           C  
ATOM    305  CE2 TYR A 240       0.633  -9.414  -8.199  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.033  -8.306  -8.676  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -0.524  -8.307  -9.961  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.898  -7.368  -4.507  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.244  -6.201  -4.394  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.347  -8.991  -4.653  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.737  -8.751  -4.031  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.150  -6.338  -5.952  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       1.646 -10.279  -6.533  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -0.734  -6.331  -8.246  1.00  0.70           H  
ATOM    315  HE2 TYR A 240       0.772 -10.280  -8.830  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -0.898  -9.178 -10.158  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.944  -6.817  -1.895  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.007  -6.989  -0.482  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.298  -7.475   0.076  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.338  -6.940  -0.219  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.447  -5.697   0.180  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.138  -6.453  -2.308  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.751  -7.736  -0.300  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.613  -5.031   0.260  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.222  -5.233  -0.412  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.828  -5.910   1.167  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.240  -8.475   0.913  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.440  -9.015   1.486  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.915  -8.097   2.600  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.347  -8.093   3.690  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.175 -10.401   2.047  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.364 -11.051   2.753  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.385 -11.606   1.781  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.780 -12.471   0.768  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.309 -12.685  -0.435  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.484 -12.150  -0.745  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.681 -13.456  -1.314  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.634  -8.820   1.194  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.174  -9.070   0.704  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.861 -11.034   1.247  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.381 -10.317   2.747  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.024 -11.857   3.377  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.832 -10.306   3.373  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.108 -12.183   2.338  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.886 -10.784   1.296  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.927 -12.911   1.000  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -4.972 -11.588  -0.074  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -4.887 -12.306  -1.651  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.804 -13.883  -1.075  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.076 -13.612  -2.226  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.935  -7.310   2.326  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.487  -6.433   3.319  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.020  -7.255   4.469  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.645  -8.286   4.259  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.616  -5.540   2.743  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.616  -6.349   1.929  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.330  -4.835   3.871  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.349  -7.350   1.451  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.697  -5.803   3.686  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.181  -4.792   2.091  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.079  -7.094   2.559  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.109  -6.839   1.112  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.380  -5.695   1.531  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -6.298  -4.522   3.525  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -4.755  -3.972   4.187  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -5.446  -5.514   4.706  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.766  -6.814   5.680  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.248  -7.557   6.830  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.103  -6.712   7.715  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.512  -7.162   8.777  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.159  -8.163   7.718  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -1.918  -7.274   7.782  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.828  -9.557   7.248  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.466  -6.985   9.196  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.288  -5.959   5.800  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.843  -8.367   6.434  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.577  -8.242   8.716  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.105  -7.760   7.266  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.134  -6.330   7.301  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.708 -10.179   7.313  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.047  -9.970   7.868  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.492  -9.516   6.221  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -1.275  -7.915   9.710  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.242  -6.437   9.716  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.563  -6.394   9.173  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.338  -5.493   7.283  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.224  -4.576   7.980  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.385  -3.319   7.175  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.540  -2.434   7.172  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.725  -4.254   9.391  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.342  -5.142  10.457  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.977  -4.713  11.864  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -6.646  -3.871  12.459  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -4.925  -5.300  12.411  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.916  -5.203   6.444  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.190  -5.047   8.053  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.654  -4.387   9.418  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.960  -3.226   9.619  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.407  -5.123  10.344  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.997  -6.157  10.302  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -4.444  -5.978  11.889  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -4.666  -5.031  13.318  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.458  -3.290   6.442  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.814  -2.145   5.657  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.297  -1.924   5.834  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.003  -2.811   6.312  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.420  -2.420   4.220  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.125  -1.214   3.325  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.779  -1.392   2.649  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.680  -0.829   3.483  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.349  -0.989   2.832  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.051  -4.076   6.431  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.273  -1.295   6.023  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.527  -3.008   4.253  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.197  -3.006   3.768  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.871  -1.146   2.573  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.107  -0.294   3.898  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.587  -2.456   2.530  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.787  -0.902   1.683  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.879   0.218   3.647  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.695  -1.346   4.412  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.171  -1.993   2.624  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.597  -0.635   3.454  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.322  -0.453   1.940  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.767  -0.771   5.462  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.149  -0.439   5.625  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.813  -0.595   4.281  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.124  -0.819   3.289  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.275   0.994   6.138  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -11.043   2.056   5.078  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.917   3.444   5.683  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.122   3.847   6.408  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.986   4.769   5.981  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.778   5.403   4.835  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.051   5.071   6.713  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.184  -0.132   5.021  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.590  -1.125   6.332  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.258   1.124   6.530  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.557   1.144   6.931  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.139   1.825   4.530  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.881   2.051   4.396  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.089   3.443   6.365  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.725   4.154   4.892  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -12.292   3.402   7.273  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.970   5.200   4.290  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.451   6.082   4.497  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.210   4.610   7.592  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.709   5.758   6.388  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.127  -0.572   4.234  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.791  -0.366   2.979  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.101   1.118   2.826  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.084   1.629   3.364  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -15.063  -1.225   2.831  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.966  -0.662   1.750  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.681  -2.657   2.492  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.657  -0.694   5.045  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.099  -0.653   2.199  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.598  -1.222   3.769  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.441  -0.657   0.807  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.240   0.348   2.016  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.853  -1.270   1.669  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.572  -3.264   2.431  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -14.030  -3.047   3.257  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -14.168  -2.671   1.539  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.182   1.846   2.184  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.366   3.196   1.788  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.736   3.254   0.316  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.412   2.371  -0.212  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.964   3.793   2.010  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.013   2.635   1.926  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.859   1.411   1.792  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.085   3.695   2.389  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.760   4.518   1.240  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.919   4.269   2.976  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.371   2.731   1.072  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.401   2.574   2.805  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.854   1.091   0.776  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.499   0.634   2.438  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.272   4.288  -0.326  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.304   4.399  -1.765  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.333   5.479  -2.167  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.667   6.066  -1.310  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.703   4.709  -2.316  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.446   5.774  -1.532  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.846   6.682  -0.967  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.765   5.663  -1.490  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.879   5.019   0.190  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.965   3.452  -2.166  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.593   5.063  -3.336  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.292   3.803  -2.314  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -17.182   4.909  -1.957  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.275   6.344  -0.996  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.241   5.753  -3.449  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.347   6.788  -3.912  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.898   8.166  -3.577  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.199   9.178  -3.670  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.108   6.647  -5.401  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.778   5.247  -4.098  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.416   6.655  -3.391  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.370   5.880  -5.581  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -10.764   7.583  -5.794  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -12.032   6.375  -5.887  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.150   8.192  -3.174  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.806   9.421  -2.776  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.371   9.791  -1.374  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.365  10.955  -0.980  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.313   9.216  -2.808  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.817   8.658  -4.118  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.122   8.864  -5.304  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.982   7.914  -4.162  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.579   8.342  -6.495  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.448   7.388  -5.350  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.742   7.603  -6.514  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.196   7.074  -7.699  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.653   7.357  -3.144  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.528  10.200  -3.464  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.586   8.518  -2.029  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.802  10.153  -2.623  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.203   9.437  -5.281  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.528   7.746  -3.246  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.025   8.512  -7.407  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.361   6.809  -5.363  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.156   7.174  -7.745  1.00  2.75           H  
ATOM    524  N   ASP A 253     -12.983   8.767  -0.644  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.601   8.882   0.726  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.136   9.107   0.817  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.388   8.157   1.069  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.836   7.565   1.392  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.508   7.678   2.744  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -13.216   8.643   3.477  1.00  0.88           O  
ATOM    531  OD2 ASP A 253     -14.340   6.813   3.080  1.00  0.80           O  
ATOM    532  H   ASP A 253     -12.946   7.891  -1.049  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.155   9.662   1.211  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.430   6.953   0.729  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.860   7.104   1.527  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.712  10.329   0.603  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.319  10.673   0.789  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.445   9.886  -0.175  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.225   9.933  -0.091  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.947  10.327   2.223  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.922  10.903   3.218  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.690  10.359   4.615  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.176   8.922   4.735  1.00  0.79           C  
ATOM    544  NZ  LYS A 254      -9.793   8.318   6.034  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.344  11.008   0.303  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.197  11.726   0.621  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -8.948   9.252   2.331  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -7.975  10.696   2.437  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.823  11.976   3.226  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.919  10.630   2.895  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.632  10.393   4.836  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.228  10.971   5.324  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.252   8.917   4.652  1.00  0.95           H  
ATOM    554  HE3 LYS A 254      -9.753   8.335   3.931  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -10.198   8.869   6.817  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -8.759   8.309   6.137  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -10.144   7.342   6.094  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.107   9.168  -1.078  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.501   8.160  -1.911  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.899   7.103  -1.021  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.751   7.201  -0.590  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.475   8.685  -2.962  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.881   9.926  -2.558  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.133   8.861  -4.322  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.069   9.266  -1.119  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.320   7.697  -2.445  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.692   7.950  -3.062  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.727   9.907  -1.602  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.406   9.235  -5.029  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.946   9.565  -4.239  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.514   7.909  -4.666  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.750   6.171  -0.626  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.339   5.050   0.184  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.662   3.695  -0.482  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.425   3.627  -1.445  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -8.957   5.161   1.561  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.688   6.252  -0.882  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.280   5.139   0.297  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.028   5.257   1.461  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.561   6.029   2.068  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.727   4.273   2.132  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.102   2.619   0.078  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.213   1.258  -0.488  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.377   0.473   0.054  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.392   0.142   1.238  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.960   0.449  -0.155  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.780   0.649  -1.064  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.226   0.936  -2.480  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.924   1.771  -0.519  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.593   2.740   0.902  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.320   1.332  -1.563  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.647   0.711   0.830  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.205  -0.590  -0.129  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.210  -0.265  -1.077  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.774   1.867  -2.498  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.864   0.137  -2.824  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -5.364   1.013  -3.128  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.564   2.625  -0.299  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.184   2.053  -1.252  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.438   1.448   0.387  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.309   0.100  -0.818  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.419  -0.735  -0.398  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.063  -2.181  -0.490  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.178  -2.816  -1.535  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.638  -0.466  -1.230  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.237   0.376  -1.760  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.651  -0.506   0.633  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.294   0.127  -0.659  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.118  -1.400  -1.486  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.359   0.061  -2.130  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.631  -2.695   0.619  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.245  -4.074   0.693  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.332  -4.579   2.122  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.503  -3.795   3.056  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.839  -4.272   0.133  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.974  -3.015   0.112  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.565  -3.362   0.471  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.004  -2.329  -1.235  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.536  -2.115   1.410  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.950  -4.615   0.083  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.339  -5.013   0.738  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.915  -4.648  -0.873  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.349  -2.311   0.839  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.195  -4.123  -0.197  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.544  -3.722   1.488  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -5.954  -2.477   0.393  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.032  -1.901  -1.439  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -8.740  -1.537  -1.213  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -8.258  -3.033  -2.001  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.214  -5.884   2.296  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.399  -6.474   3.608  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.095  -7.063   4.108  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.132  -7.203   3.362  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.505  -7.543   3.557  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.492  -8.554   4.700  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.870  -8.843   5.255  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.348  -8.067   6.109  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.489  -9.841   4.830  1.00  0.92           O  
ATOM    639  H   GLU A 260      -9.934  -6.463   1.537  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.703  -5.688   4.280  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.463  -7.051   3.556  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.399  -8.087   2.641  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.070  -9.478   4.332  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.864  -8.179   5.494  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.048  -7.331   5.384  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.016  -8.154   5.951  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.902  -9.485   5.210  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.875 -10.234   5.106  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.346  -8.444   7.410  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.321  -9.381   8.028  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.458  -7.143   8.151  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.722  -6.940   5.975  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.086  -7.610   5.895  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.302  -8.924   7.449  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -6.350  -8.911   8.013  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.285 -10.296   7.452  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.602  -9.603   9.045  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.046  -7.282   9.042  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -8.931  -6.412   7.502  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.470  -6.808   8.414  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.725  -9.772   4.691  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.501 -11.037   4.050  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.580 -10.929   2.560  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.391 -11.901   1.829  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.000  -9.112   4.727  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.524 -11.403   4.324  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.251 -11.714   4.383  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.887  -9.741   2.114  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -6.933  -9.431   0.718  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.570  -8.971   0.299  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.618  -9.169   1.034  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -7.992  -8.370   0.595  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.247  -8.861   1.275  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.055  -9.792   0.398  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.683  -9.307  -0.566  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.090 -11.008   0.681  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.118  -9.023   2.757  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.208 -10.307   0.166  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.645  -7.473   1.082  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.207  -8.152  -0.424  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -8.953  -9.392   2.160  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.828  -8.044   1.580  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.434  -8.369  -0.843  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.136  -7.857  -1.186  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.220  -6.543  -1.882  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.100  -6.285  -2.685  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.279  -8.901  -1.908  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.780  -8.694  -3.358  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.003  -7.418  -3.573  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.828  -9.806  -3.657  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.207  -8.228  -1.431  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.641  -7.671  -0.230  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.408  -9.019  -1.304  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -3.826  -9.826  -1.881  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.598  -8.745  -4.057  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -2.603  -6.574  -3.274  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.740  -7.325  -4.616  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.105  -7.452  -2.978  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.364  -9.632  -4.614  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -2.353 -10.746  -3.661  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.066  -9.810  -2.882  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.254  -5.744  -1.548  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.126  -4.416  -2.021  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.755  -4.259  -2.661  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.789  -4.842  -2.202  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.252  -3.465  -0.823  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.938  -3.351  -0.087  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.707  -2.104  -1.210  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.557  -6.093  -0.958  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.904  -4.230  -2.730  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.986  -3.883  -0.152  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.192  -2.951  -0.773  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.627  -4.331   0.254  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -2.060  -2.678   0.752  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -3.745  -1.502  -0.316  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -4.684  -2.167  -1.649  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.006  -1.678  -1.907  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.660  -3.518  -3.721  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.369  -3.235  -4.292  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.060  -1.856  -3.895  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.777  -1.004  -3.657  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.403  -3.357  -5.807  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.910  -2.937  -6.443  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.774  -1.759  -7.387  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.314  -1.962  -8.438  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.023  -3.053  -9.397  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.462  -3.152  -4.135  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.343  -3.937  -3.890  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.589  -4.386  -6.062  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.205  -2.741  -6.194  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.584  -2.657  -5.644  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.326  -3.758  -6.973  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.563  -0.881  -6.806  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.718  -1.623  -7.895  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.240  -2.208  -7.944  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.439  -1.041  -8.988  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.769  -3.199 -10.062  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       0.206  -3.941  -8.891  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       0.872  -2.800  -9.946  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.347  -1.635  -3.763  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.800  -0.291  -3.607  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.497   0.163  -4.890  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.602  -0.260  -5.218  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.696  -0.128  -2.370  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       4.021  -0.861  -2.524  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.879   1.342  -2.077  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.985  -2.373  -3.789  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.923   0.319  -3.467  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.178  -0.567  -1.532  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.473  -0.591  -3.468  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.850  -1.926  -2.497  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.684  -0.581  -1.718  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.394   1.815  -2.899  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.448   1.466  -1.170  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.899   1.793  -1.959  1.00  0.98           H  
ATOM    756  N   THR A 268       1.812   1.035  -5.599  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.229   1.519  -6.897  1.00  0.24           C  
ATOM    758  C   THR A 268       2.639   2.972  -6.837  1.00  0.24           C  
ATOM    759  O   THR A 268       3.186   3.506  -7.800  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.058   1.406  -7.896  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.376   2.039  -9.142  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.201   2.032  -7.294  1.00  0.24           C  
ATOM    763  H   THR A 268       0.966   1.347  -5.246  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.055   0.916  -7.247  1.00  0.27           H  
ATOM    765  HB  THR A 268       0.864   0.364  -8.082  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.131   2.632  -9.021  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.007   3.065  -7.033  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.481   1.489  -6.399  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -1.006   1.986  -8.010  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.366   3.634  -5.732  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.574   5.045  -5.695  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.533   5.431  -4.607  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.325   5.152  -3.436  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.262   5.787  -5.497  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.682   6.462  -6.741  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.728   7.060  -7.683  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.450   8.234  -7.048  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       1.497   9.293  -6.607  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.045   3.168  -4.920  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.998   5.332  -6.638  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.528   5.078  -5.139  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.407   6.532  -4.741  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.089   5.748  -7.290  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       0.050   7.271  -6.402  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       2.447   6.306  -7.952  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       1.226   7.406  -8.574  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.010   7.874  -6.197  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.131   8.654  -7.770  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.014  10.163  -6.363  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       0.962   8.977  -5.770  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       0.823   9.511  -7.369  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.594   6.052  -5.022  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.440   6.768  -4.118  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.110   8.251  -4.199  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.450   8.930  -5.163  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.958   6.551  -4.342  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.340   6.088  -5.773  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.460   5.534  -3.329  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.526   6.666  -6.925  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.813   6.036  -5.972  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.200   6.416  -3.126  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.450   7.488  -4.131  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.373   6.358  -5.952  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       7.254   5.012  -5.815  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.535   5.464  -3.387  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.024   4.570  -3.541  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.170   5.845  -2.330  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.175   6.867  -7.762  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.038   7.577  -6.612  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       5.771   5.938  -7.226  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.393   8.726  -3.201  1.00  0.40           N  
ATOM    812  CA  ASN A 271       3.933  10.095  -3.160  1.00  0.47           C  
ATOM    813  C   ASN A 271       3.994  10.632  -1.737  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.131   9.851  -0.798  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.512  10.141  -3.716  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.602   9.061  -3.148  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.798   8.496  -3.880  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.714   8.760  -1.855  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.141   8.128  -2.471  1.00  0.40           H  
ATOM    820  HA  ASN A 271       4.581  10.689  -3.791  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.074  11.088  -3.500  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.555  10.013  -4.787  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.384   9.243  -1.309  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.120   8.071  -1.494  1.00  0.53           H  
ATOM    825  N   MET A 272       3.857  11.953  -1.587  1.00  0.55           N  
ATOM    826  CA  MET A 272       3.997  12.642  -0.289  1.00  0.61           C  
ATOM    827  C   MET A 272       5.269  12.225   0.452  1.00  0.57           C  
ATOM    828  O   MET A 272       6.149  11.567  -0.106  1.00  0.59           O  
ATOM    829  CB  MET A 272       2.752  12.499   0.626  1.00  0.78           C  
ATOM    830  CG  MET A 272       1.908  11.260   0.396  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.473  11.163   1.479  1.00  0.77           S  
ATOM    832  CE  MET A 272      -0.208   9.595   0.946  1.00  0.59           C  
ATOM    833  H   MET A 272       3.675  12.498  -2.385  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.107  13.691  -0.526  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.086  12.479   1.652  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.126  13.363   0.491  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.564  11.262  -0.625  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.524  10.388   0.563  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.539   8.812   1.064  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.496   9.662  -0.092  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -1.074   9.357   1.546  1.00  0.65           H  
ATOM    842  N   SER A 273       5.391  12.652   1.695  1.00  0.68           N  
ATOM    843  CA  SER A 273       6.597  12.438   2.451  1.00  0.75           C  
ATOM    844  C   SER A 273       6.345  11.687   3.751  1.00  0.85           C  
ATOM    845  O   SER A 273       7.085  11.860   4.718  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.205  13.788   2.762  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.652  14.430   1.578  1.00  1.24           O  
ATOM    848  H   SER A 273       4.664  13.154   2.110  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.284  11.876   1.841  1.00  0.74           H  
ATOM    850  HB2 SER A 273       6.462  14.414   3.231  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.024  13.651   3.429  1.00  1.20           H  
ATOM    852  HG  SER A 273       7.094  14.154   0.838  1.00  1.67           H  
ATOM    853  N   GLY A 274       5.331  10.843   3.781  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.060  10.095   4.994  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.357   8.786   4.708  1.00  0.85           C  
ATOM    856  O   GLY A 274       4.906   7.712   4.946  1.00  1.00           O  
ATOM    857  H   GLY A 274       4.773  10.715   2.980  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       5.998   9.884   5.489  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       4.454  10.695   5.651  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.153   8.868   4.179  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.439   7.678   3.754  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.388   7.651   2.246  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.627   8.666   1.600  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.042   7.617   4.369  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.057   7.313   5.865  1.00  0.79           C  
ATOM    866  CD  GLN A 275       1.905   6.104   6.220  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.454   6.023   7.314  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.018   5.157   5.304  1.00  1.33           N  
ATOM    869  H   GLN A 275       2.741   9.751   4.041  1.00  0.73           H  
ATOM    870  HA  GLN A 275       2.997   6.814   4.086  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       0.553   8.569   4.220  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.473   6.847   3.871  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       1.463   8.163   6.388  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       0.045   7.137   6.195  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       1.549   5.275   4.455  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       2.585   4.383   5.507  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.116   6.496   1.678  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.143   6.357   0.240  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.877   5.658  -0.230  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.038   5.287   0.595  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.393   5.590  -0.205  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.653   5.923   0.573  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.993   5.474   1.815  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.739   6.758   0.157  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.212   5.972   2.190  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.692   6.765   1.189  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.993   7.493  -0.983  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.883   7.485   1.100  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.169   8.211  -1.076  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.103   8.203  -0.040  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.888   5.724   2.231  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.160   7.343  -0.180  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.203   4.540  -0.091  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.579   5.808  -1.250  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.380   4.825   2.406  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.663   5.787   3.035  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.286   7.508  -1.789  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.614   7.485   1.894  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.378   8.788  -1.965  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.011   8.776  -0.153  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.738   5.463  -1.536  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.506   5.003  -2.091  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.352   3.666  -2.744  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.747   3.171  -2.916  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.055   6.024  -3.069  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.860   7.103  -2.388  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.355   8.163  -3.346  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -3.128   7.830  -4.265  1.00  0.92           O  
ATOM    909  OE2 GLU A 277      -1.977   9.341  -3.179  1.00  1.03           O  
ATOM    910  H   GLU A 277       1.502   5.576  -2.141  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.205   4.894  -1.291  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.232   6.495  -3.583  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.678   5.523  -3.782  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.712   6.645  -1.908  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.233   7.564  -1.640  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.475   3.102  -3.097  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.534   1.775  -3.603  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.693   1.619  -4.547  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.521   2.521  -4.674  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.309   3.612  -3.002  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.612   1.530  -4.107  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.670   1.100  -2.773  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.755   0.487  -5.199  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.865   0.155  -6.044  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.146  -1.323  -5.895  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.315  -2.166  -6.225  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.606   0.476  -7.499  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.903   0.539  -8.270  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -5.068  -0.578  -9.270  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -5.106  -1.753  -8.860  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -5.184  -0.282 -10.471  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.046  -0.176  -5.069  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.734   0.732  -5.712  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.107   1.432  -7.570  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.984  -0.293  -7.930  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.725   0.496  -7.561  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.942   1.478  -8.784  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.292  -1.617  -5.349  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.722  -2.982  -5.148  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.792  -3.355  -6.148  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.964  -3.088  -5.910  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.306  -3.118  -3.764  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -7.203  -4.650  -3.479  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.873  -0.890  -5.070  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.870  -3.639  -5.241  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -5.519  -3.061  -3.041  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -6.998  -2.303  -3.601  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -8.209  -4.356  -2.684  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.397  -3.935  -7.266  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.355  -4.423  -8.261  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.407  -3.360  -8.585  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.557  -3.670  -8.905  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -8.034  -5.713  -7.780  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -7.112  -6.924  -7.796  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -7.556  -8.048  -8.054  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.832  -6.722  -7.510  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.435  -4.014  -7.448  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.802  -4.636  -9.159  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.383  -5.566  -6.764  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.881  -5.923  -8.419  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.538  -5.808  -7.303  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -5.229  -7.496  -7.509  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.983  -2.107  -8.531  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.847  -1.005  -8.883  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.312  -0.170  -7.701  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.118   0.743  -7.874  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.075  -1.931  -8.206  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.317  -0.358  -9.572  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.713  -1.407  -9.384  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.818  -0.455  -6.500  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.923   0.513  -5.417  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.615   1.223  -5.347  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.575   0.619  -5.570  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.195  -0.071  -4.021  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.454  -0.901  -3.895  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.281  -2.286  -4.478  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.587  -3.036  -4.514  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.480  -4.318  -5.257  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.362  -1.305  -6.349  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.696   1.215  -5.676  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.360  -0.665  -3.732  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.266   0.744  -3.317  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.703  -0.995  -2.848  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.257  -0.396  -4.405  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.887  -2.211  -5.470  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.591  -2.834  -3.868  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.881  -3.244  -3.503  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.326  -2.413  -4.978  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.729  -4.906  -4.847  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.258  -4.138  -6.256  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -12.378  -4.839  -5.202  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.659   2.482  -5.035  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.457   3.264  -4.904  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.571   4.178  -3.717  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.662   4.627  -3.378  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.187   4.067  -6.156  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.300   3.208  -7.383  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.614   3.819  -8.586  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.914   3.087  -9.823  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.756   3.577 -11.052  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -5.389   4.841 -11.232  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -5.984   2.801 -12.105  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.513   2.888  -4.857  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.643   2.572  -4.752  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.893   4.875  -6.213  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.186   4.469  -6.109  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.846   2.268  -7.151  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.337   3.044  -7.609  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.942   4.827  -8.677  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.547   3.803  -8.420  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.230   2.162  -9.728  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -5.230   5.441 -10.444  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -5.272   5.200 -12.163  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.273   1.847 -11.982  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -5.870   3.167 -13.033  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.452   4.469  -3.110  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.476   5.222  -1.890  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.242   5.031  -1.061  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.356   4.292  -1.442  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.604   4.194  -3.508  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.579   6.269  -2.126  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.332   4.910  -1.312  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.196   5.662   0.093  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.009   5.659   0.904  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.295   5.084   2.255  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.379   5.274   2.804  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.439   7.069   1.048  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.461   8.164   1.142  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.326   8.315   2.206  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.733   9.178   0.292  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.088   9.376   2.004  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.742   9.917   0.852  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.988   6.112   0.432  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.279   5.021   0.419  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.858   7.103   1.947  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.800   7.279   0.205  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.368   7.735   3.001  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.244   9.368  -0.655  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.877   9.730   2.660  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.231  10.644   0.403  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.289   4.424   2.796  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.463   3.582   3.969  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.120   3.015   4.415  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.419   2.399   3.618  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.395   2.407   3.647  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.875   2.638   3.841  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.369   3.403   4.889  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.772   2.074   2.956  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.730   3.594   5.041  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.129   2.260   3.100  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.610   3.022   4.144  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.378   4.535   2.404  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.888   4.177   4.759  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.252   2.129   2.621  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.114   1.585   4.251  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.688   3.845   5.590  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.397   1.465   2.147  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.103   4.192   5.860  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.813   1.806   2.392  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.673   3.172   4.261  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.752   3.210   5.689  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.505   2.710   6.261  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.727   1.211   6.089  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.200   0.435   5.838  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.383   3.050   7.754  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.057   3.356   7.961  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.500   3.982   6.681  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.351   3.237   5.850  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.698   2.204   8.347  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.000   3.905   7.978  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.607   2.444   8.147  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.177   4.047   8.780  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.563   3.877   6.547  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.203   5.016   6.651  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.983   0.826   6.230  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.385  -0.578   6.188  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.985  -1.302   7.465  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.053  -2.528   7.544  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.894  -0.688   5.958  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.466  -2.065   6.157  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.420  -2.993   5.141  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.061  -2.420   7.354  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.955  -4.255   5.307  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.594  -3.681   7.531  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.544  -4.600   6.505  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.667   1.519   6.356  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.874  -1.035   5.357  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.096  -0.406   4.944  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.405  -0.011   6.626  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       3.946  -2.724   4.211  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.090  -1.705   8.158  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.909  -4.972   4.501  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.051  -3.946   8.469  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.965  -5.587   6.639  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.508  -0.538   8.438  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.153  -1.053   9.750  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.081  -2.141   9.691  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.343  -2.654  10.724  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.651   0.092  10.640  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.413   0.792   9.979  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.778   1.061  10.964  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.383   0.415   8.272  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.045  -1.462  10.202  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.279  -0.326  11.557  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -1.103   0.998  10.620  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.563   0.536  11.489  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.400   1.859  11.585  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.172   1.474  10.047  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.356  -2.503   8.486  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.425  -3.458   8.342  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.375  -4.112   6.979  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.413  -4.441   6.400  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.812  -2.838   8.599  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -3.022  -1.427   8.124  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.552  -0.943   6.923  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.732  -0.415   8.678  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.973   0.300   6.761  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.692   0.646   7.809  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.117  -2.180   7.673  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.256  -4.227   9.082  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.552  -3.447   8.103  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -3.009  -2.863   9.654  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.974  -1.424   6.300  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.237  -0.437   9.632  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.770   0.925   5.902  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.339   1.392   7.812  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.168  -4.279   6.449  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.016  -5.123   5.286  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.174  -6.068   5.458  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.199  -5.756   6.059  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.232  -4.312   3.997  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.997  -3.512   3.670  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.435  -3.403   4.119  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.618  -3.803   6.827  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.880  -5.727   5.155  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.408  -5.001   3.188  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.800  -4.185   3.422  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -0.791  -2.864   2.833  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.269  -2.926   4.534  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.513  -2.784   3.239  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       2.330  -4.004   4.218  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.326  -2.780   4.993  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.941  -7.240   4.950  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.970  -8.194   4.664  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.316  -7.891   3.240  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.529  -7.232   2.590  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.397  -9.600   4.765  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.348  -9.718   5.842  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.535 -10.921   5.636  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.220 -12.171   5.575  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.306 -13.341   5.218  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.612 -13.452   5.013  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.469 -14.411   5.104  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.019  -7.462   4.698  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.816  -8.051   5.321  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.949  -9.859   3.824  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.180 -10.297   4.979  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.829  -9.795   6.806  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.265  -8.833   5.814  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.225 -10.955   6.456  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.091 -10.791   4.716  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.182 -12.127   5.785  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.214 -12.658   5.134  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.004 -14.330   4.732  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.453 -14.344   5.290  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.075 -15.290   4.829  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.459  -8.260   2.750  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.667  -8.108   1.326  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.732  -9.434   0.584  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.646 -10.514   1.168  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.907  -7.297   0.987  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.226  -6.114   1.899  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.393  -5.329   1.338  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.018  -5.212   2.083  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.169  -8.537   3.334  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.808  -7.579   0.962  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.745  -7.968   0.994  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.777  -6.917  -0.022  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.512  -6.490   2.868  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.146  -4.977   0.346  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       7.261  -5.967   1.286  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.603  -4.485   1.977  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.262  -5.745   2.646  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.618  -4.937   1.115  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.308  -4.321   2.621  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.864  -9.302  -0.725  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.892 -10.384  -1.655  1.00  0.22           C  
ATOM   1188  C   LEU A 295       4.956 -10.125  -2.719  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.722  -9.164  -2.628  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.552 -10.433  -2.340  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.776 -11.728  -2.216  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       0.905 -11.644  -0.990  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.943 -11.975  -3.462  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.910  -8.407  -1.103  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.083 -11.303  -1.136  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.943  -9.641  -1.928  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.715 -10.217  -3.367  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.463 -12.553  -2.093  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.279 -10.766  -1.068  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       1.532 -11.561  -0.115  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.291 -12.525  -0.918  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.272 -11.142  -3.617  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.371 -12.880  -3.338  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       1.595 -12.074  -4.317  1.00  1.04           H  
ATOM   1205  N   ASP A 296       4.929 -10.925  -3.775  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       5.942 -10.863  -4.813  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.459 -10.075  -6.023  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.024 -10.662  -7.011  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.371 -12.265  -5.248  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       7.237 -12.954  -4.217  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       6.684 -13.641  -3.327  1.00  2.42           O  
ATOM   1212  OD2 ASP A 296       8.476 -12.819  -4.296  1.00  2.44           O  
ATOM   1213  H   ASP A 296       4.195 -11.554  -3.872  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.798 -10.355  -4.397  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       5.490 -12.868  -5.410  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.927 -12.193  -6.170  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.497  -8.746  -5.873  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.377  -7.761  -6.981  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.592  -8.265  -8.191  1.00  0.64           C  
ATOM   1220  O   GLN A 297       5.186  -8.944  -9.059  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.777  -7.316  -7.423  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.840  -8.388  -7.229  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       9.214  -7.970  -7.704  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.570  -8.155  -8.864  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297      10.007  -7.429  -6.797  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.395  -7.946  -8.289  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.617  -8.411  -4.967  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.853  -6.888  -6.588  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.745  -7.060  -8.471  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       7.065  -6.443  -6.860  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.903  -8.622  -6.176  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.538  -9.269  -7.766  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.664  -7.336  -5.882  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.908  -7.149  -7.072  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 220      13.454   4.592  -2.730  1.00  4.69           N  
ATOM      2  CA  GLY A 220      14.222   3.908  -1.661  1.00  4.23           C  
ATOM      3  C   GLY A 220      14.229   2.402  -1.840  1.00  3.74           C  
ATOM      4  O   GLY A 220      13.315   1.855  -2.461  1.00  3.79           O  
ATOM      5  H1  GLY A 220      13.870   4.383  -3.657  1.00  4.88           H  
ATOM      6  H2  GLY A 220      13.472   5.619  -2.581  1.00  4.77           H  
ATOM      7  H3  GLY A 220      12.466   4.267  -2.725  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      15.239   4.269  -1.675  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      13.777   4.146  -0.702  1.00  4.12           H  
ATOM     10  N   PRO A 221      15.261   1.715  -1.315  1.00  3.49           N  
ATOM     11  CA  PRO A 221      15.358   0.240  -1.323  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.127  -0.420  -0.711  1.00  2.59           C  
ATOM     13  O   PRO A 221      13.319   0.255  -0.065  1.00  2.75           O  
ATOM     14  CB  PRO A 221      16.572  -0.022  -0.426  1.00  3.34           C  
ATOM     15  CG  PRO A 221      17.408   1.195  -0.572  1.00  3.90           C  
ATOM     16  CD  PRO A 221      16.436   2.332  -0.670  1.00  3.80           C  
ATOM     17  HA  PRO A 221      15.534  -0.151  -2.313  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      16.243  -0.152   0.601  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      17.091  -0.905  -0.764  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      18.044   1.315   0.294  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      18.001   1.129  -1.469  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      16.187   2.705   0.313  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      16.841   3.123  -1.284  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.953  -1.730  -0.884  1.00  2.37           N  
ATOM     25  CA  TYR A 222      12.872  -2.365  -0.160  1.00  2.06           C  
ATOM     26  C   TYR A 222      13.378  -2.796   1.210  1.00  2.25           C  
ATOM     27  O   TYR A 222      13.857  -3.905   1.433  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.255  -3.533  -0.954  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.210  -4.649  -1.339  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      14.167  -4.472  -2.331  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      13.137  -5.889  -0.715  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      15.023  -5.496  -2.689  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      13.992  -6.916  -1.064  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      14.931  -6.714  -2.051  1.00  4.65           C  
ATOM     35  OH  TYR A 222      15.780  -7.738  -2.402  1.00  5.60           O  
ATOM     36  H   TYR A 222      14.545  -2.246  -1.472  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.110  -1.610  -0.011  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.469  -3.976  -0.365  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.827  -3.140  -1.867  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      14.239  -3.514  -2.826  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      12.399  -6.045   0.059  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      15.760  -5.339  -3.462  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      13.921  -7.870  -0.566  1.00  4.68           H  
ATOM     44  HH  TYR A 222      15.266  -8.540  -2.553  1.00  5.82           H  
ATOM     45  N   ALA A 223      13.298  -1.834   2.096  1.00  2.49           N  
ATOM     46  CA  ALA A 223      13.554  -1.977   3.505  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.609  -1.023   4.192  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.013  -0.201   3.501  1.00  2.21           O  
ATOM     49  CB  ALA A 223      15.005  -1.652   3.832  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.035  -0.942   1.775  1.00  2.77           H  
ATOM     51  HA  ALA A 223      13.335  -2.993   3.801  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      15.152  -1.702   4.902  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      15.239  -0.657   3.483  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      15.652  -2.367   3.347  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.411  -1.128   5.494  1.00  2.43           N  
ATOM     56  CA  GLN A 224      11.856   0.010   6.213  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.776   1.206   5.968  1.00  1.83           C  
ATOM     58  O   GLN A 224      13.882   1.266   6.512  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.704  -0.273   7.714  1.00  2.42           C  
ATOM     60  CG  GLN A 224      12.959  -0.823   8.382  1.00  2.85           C  
ATOM     61  CD  GLN A 224      12.784  -1.020   9.874  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      12.344  -2.078  10.323  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      13.132  -0.011  10.656  1.00  3.48           N  
ATOM     64  H   GLN A 224      12.640  -1.957   5.969  1.00  2.90           H  
ATOM     65  HA  GLN A 224      10.891   0.238   5.793  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      11.434   0.648   8.209  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      10.906  -0.991   7.852  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      13.201  -1.775   7.935  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      13.771  -0.130   8.216  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      13.485   0.804  10.237  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      13.026  -0.119  11.625  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.352   2.167   5.114  1.00  1.72           N  
ATOM     73  CA  PRO A 225      13.223   3.254   4.655  1.00  1.92           C  
ATOM     74  C   PRO A 225      13.637   4.173   5.798  1.00  2.14           C  
ATOM     75  O   PRO A 225      14.366   5.143   5.595  1.00  2.66           O  
ATOM     76  CB  PRO A 225      12.378   4.005   3.614  1.00  2.14           C  
ATOM     77  CG  PRO A 225      11.227   3.113   3.310  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.003   2.278   4.533  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.113   2.858   4.177  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      12.047   4.941   4.017  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      12.973   4.186   2.736  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      10.350   3.704   3.095  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      11.467   2.487   2.473  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      10.331   2.778   5.205  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      10.619   1.308   4.260  1.00  1.91           H  
ATOM     86  N   SER A 226      13.128   3.866   6.993  1.00  1.95           N  
ATOM     87  CA  SER A 226      13.599   4.468   8.230  1.00  2.16           C  
ATOM     88  C   SER A 226      13.226   5.936   8.308  1.00  2.03           C  
ATOM     89  O   SER A 226      14.002   6.769   8.777  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.106   4.304   8.345  1.00  2.66           C  
ATOM     91  OG  SER A 226      15.494   2.956   8.130  1.00  3.31           O  
ATOM     92  H   SER A 226      12.401   3.211   7.035  1.00  1.84           H  
ATOM     93  HA  SER A 226      13.130   3.946   9.050  1.00  2.20           H  
ATOM     94  HB2 SER A 226      15.577   4.928   7.607  1.00  2.75           H  
ATOM     95  HB3 SER A 226      15.425   4.608   9.331  1.00  2.85           H  
ATOM     96  HG  SER A 226      14.845   2.523   7.558  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.030   6.245   7.849  1.00  1.95           N  
ATOM     98  CA  ILE A 227      11.480   7.570   8.015  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.202   7.428   8.797  1.00  2.00           C  
ATOM    100  O   ILE A 227       9.591   8.398   9.249  1.00  2.30           O  
ATOM    101  CB  ILE A 227      11.194   8.274   6.665  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      11.285   7.300   5.477  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      12.146   9.438   6.468  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      10.158   6.286   5.404  1.00  2.87           C  
ATOM    105  H   ILE A 227      11.480   5.555   7.410  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.186   8.155   8.578  1.00  2.34           H  
ATOM    107  HB  ILE A 227      10.192   8.672   6.710  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      11.279   7.866   4.559  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      12.215   6.754   5.546  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      11.924   9.931   5.534  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      13.162   9.073   6.451  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      12.028  10.138   7.283  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      10.214   5.621   6.254  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      10.243   5.715   4.492  1.00  2.91           H  
ATOM    115 HD13 ILE A 227       9.210   6.803   5.416  1.00  3.26           H  
ATOM    116  N   ASN A 228       9.854   6.161   8.946  1.00  1.79           N  
ATOM    117  CA  ASN A 228       8.588   5.686   9.468  1.00  1.83           C  
ATOM    118  C   ASN A 228       8.406   4.280   8.931  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.390   3.603   8.619  1.00  2.30           O  
ATOM    120  CB  ASN A 228       7.402   6.589   9.068  1.00  2.31           C  
ATOM    121  CG  ASN A 228       7.213   6.727   7.576  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       6.484   5.963   6.949  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       7.865   7.723   7.008  1.00  3.10           N  
ATOM    124  H   ASN A 228      10.521   5.484   8.699  1.00  1.79           H  
ATOM    125  HA  ASN A 228       8.655   5.637  10.543  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       6.494   6.187   9.487  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       7.570   7.576   9.474  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       8.419   8.297   7.582  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       7.774   7.848   6.045  1.00  3.70           H  
ATOM    130  N   THR A 229       7.181   3.853   8.799  1.00  2.19           N  
ATOM    131  CA  THR A 229       6.903   2.486   8.367  1.00  2.52           C  
ATOM    132  C   THR A 229       5.819   2.446   7.291  1.00  2.03           C  
ATOM    133  O   THR A 229       4.624   2.346   7.586  1.00  2.87           O  
ATOM    134  CB  THR A 229       6.486   1.606   9.556  1.00  3.92           C  
ATOM    135  OG1 THR A 229       6.608   2.352  10.775  1.00  4.47           O  
ATOM    136  CG2 THR A 229       7.356   0.360   9.637  1.00  4.68           C  
ATOM    137  H   THR A 229       6.455   4.485   8.929  1.00  2.58           H  
ATOM    138  HA  THR A 229       7.815   2.082   7.954  1.00  2.58           H  
ATOM    139  HB  THR A 229       5.458   1.306   9.424  1.00  4.25           H  
ATOM    140  HG1 THR A 229       5.780   2.819  10.946  1.00  4.48           H  
ATOM    141 HG21 THR A 229       7.034  -0.248  10.471  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.387   0.651   9.779  1.00  4.97           H  
ATOM    143 HG23 THR A 229       7.264  -0.204   8.721  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.225   2.577   6.028  1.00  1.09           N  
ATOM    145  CA  PRO A 230       5.363   2.470   4.879  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.499   1.153   4.126  1.00  1.08           C  
ATOM    147  O   PRO A 230       6.396   0.348   4.381  1.00  1.84           O  
ATOM    148  CB  PRO A 230       5.859   3.618   4.009  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.246   3.935   4.494  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.559   2.943   5.581  1.00  1.32           C  
ATOM    151  HA  PRO A 230       4.329   2.636   5.138  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.868   3.306   2.975  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.202   4.465   4.125  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       7.950   3.837   3.683  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.263   4.942   4.891  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       8.089   2.090   5.183  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.114   3.408   6.366  1.00  1.38           H  
ATOM    158  N   LEU A 231       4.553   0.949   3.229  1.00  1.29           N  
ATOM    159  CA  LEU A 231       4.626  -0.082   2.194  1.00  1.31           C  
ATOM    160  C   LEU A 231       5.939   0.039   1.398  1.00  0.89           C  
ATOM    161  O   LEU A 231       6.682   1.004   1.562  1.00  1.38           O  
ATOM    162  CB  LEU A 231       3.425   0.090   1.255  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.124  -0.576   1.708  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       0.923   0.179   1.165  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.086  -2.020   1.233  1.00  3.64           C  
ATOM    166  H   LEU A 231       3.775   1.533   3.247  1.00  1.89           H  
ATOM    167  HA  LEU A 231       4.578  -1.050   2.668  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.238   1.149   1.148  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       3.691  -0.309   0.288  1.00  2.36           H  
ATOM    170  HG  LEU A 231       2.072  -0.570   2.786  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       0.934   1.192   1.539  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       0.017  -0.313   1.488  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       0.962   0.192   0.086  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       2.903  -2.567   1.678  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.181  -2.048   0.157  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.148  -2.471   1.524  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.277  -0.947   0.552  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.436  -0.830  -0.338  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.238   0.262  -1.396  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.201   0.920  -1.442  1.00  1.25           O  
ATOM    181  CB  PRO A 232       7.534  -2.209  -0.994  1.00  2.66           C  
ATOM    182  CG  PRO A 232       6.166  -2.788  -0.874  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.593  -2.242   0.405  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.338  -0.627   0.220  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       7.826  -2.095  -2.026  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.263  -2.809  -0.469  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       5.564  -2.480  -1.715  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.225  -3.864  -0.830  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.526  -2.109   0.315  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       5.824  -2.893   1.234  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.237   0.461  -2.245  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.184   1.505  -3.243  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.657   0.984  -4.574  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.891  -0.169  -4.938  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.580   2.093  -3.430  1.00  2.09           C  
ATOM    196  CG  ASN A 233       9.977   3.080  -2.342  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      10.807   3.959  -2.568  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       9.390   2.952  -1.162  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.028  -0.104  -2.207  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.533   2.278  -2.891  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.302   1.291  -3.438  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.612   2.601  -4.371  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       8.731   2.236  -1.045  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       9.629   3.587  -0.456  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.922   1.847  -5.274  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.577   1.651  -6.689  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.841   1.275  -7.443  1.00  0.63           C  
ATOM    208  O   LEU A 234       7.862   0.396  -8.299  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.008   2.985  -7.205  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.602   3.113  -8.682  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       6.808   3.372  -9.571  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       4.856   1.888  -9.158  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.586   2.648  -4.820  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.846   0.870  -6.774  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.146   3.231  -6.608  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.765   3.728  -7.021  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.934   3.968  -8.775  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       6.488   3.448 -10.600  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.509   2.558  -9.471  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.283   4.295  -9.272  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.793   1.902 -10.236  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       3.862   1.889  -8.742  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.381   1.002  -8.838  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.885   1.974  -7.060  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.226   1.780  -7.517  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.697   0.336  -7.418  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.407  -0.161  -8.288  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.035   2.642  -6.596  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.812   3.733  -7.285  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.254   3.365  -7.585  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      14.137   4.225  -7.570  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.508   2.101  -7.891  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.746   2.693  -6.414  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.321   2.139  -8.522  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.347   3.108  -5.910  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.696   2.025  -6.028  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.320   3.962  -8.218  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.788   4.601  -6.653  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      12.759   1.465  -7.910  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.435   1.847  -8.082  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.311  -0.314  -6.339  1.00  0.64           N  
ATOM    242  CA  ASN A 236      10.789  -1.643  -6.036  1.00  0.65           C  
ATOM    243  C   ASN A 236       9.952  -2.702  -6.745  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.441  -3.786  -7.057  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.765  -1.874  -4.523  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.629  -0.887  -3.752  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.594  -0.347  -4.281  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      11.299  -0.663  -2.484  1.00  1.06           N  
ATOM    249  H   ASN A 236       9.682   0.112  -5.731  1.00  0.64           H  
ATOM    250  HA  ASN A 236      11.803  -1.713  -6.384  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.748  -1.783  -4.170  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.118  -2.864  -4.320  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      10.533  -1.144  -2.114  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      11.844  -0.020  -1.964  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.692  -2.383  -6.990  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.810  -3.310  -7.652  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.134  -2.683  -8.868  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.717  -2.662  -9.950  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.363  -1.507  -6.724  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.369  -4.145  -7.992  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.078  -3.668  -6.927  1.00  0.54           H  
ATOM    262  N   PRO A 238       5.899  -2.163  -8.723  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.149  -2.199  -7.474  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.802  -3.565  -7.022  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.310  -4.417  -7.758  1.00  0.41           O  
ATOM    266  CB  PRO A 238       3.911  -1.368  -7.741  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.765  -1.342  -9.209  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.160  -1.453  -9.769  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.694  -1.761  -6.669  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.053  -1.808  -7.250  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.067  -0.380  -7.351  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.145  -2.159  -9.536  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.327  -0.407  -9.490  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.158  -2.013 -10.692  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.577  -0.470  -9.918  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.056  -3.715  -5.761  1.00  0.24           N  
ATOM    277  CA  PHE A 239       4.977  -4.982  -5.115  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.545  -5.222  -4.694  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.822  -4.271  -4.441  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.879  -5.010  -3.882  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.354  -5.198  -4.124  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.825  -5.963  -5.173  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.270  -4.653  -3.242  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.180  -6.179  -5.339  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.624  -4.856  -3.407  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.080  -5.622  -4.456  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.246  -2.908  -5.232  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.293  -5.729  -5.814  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.756  -4.084  -3.339  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.557  -5.816  -3.267  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.124  -6.386  -5.872  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.916  -4.053  -2.421  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.536  -6.784  -6.160  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.325  -4.417  -2.712  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.140  -5.790  -4.583  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.131  -6.465  -4.584  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.824  -6.742  -4.081  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.982  -6.812  -2.591  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.108  -6.857  -2.104  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.285  -8.069  -4.623  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.300  -7.981  -5.778  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.306  -6.783  -6.152  1.00  0.43           C  
ATOM    303  CD2 TYR A 240      -0.058  -9.133  -6.471  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.236  -6.744  -7.177  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.975  -9.097  -7.500  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.565  -7.903  -7.845  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.494  -7.868  -8.861  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.735  -7.207  -4.742  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.168  -5.930  -4.341  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.117  -8.668  -4.956  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.792  -8.587  -3.815  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.045  -5.873  -5.634  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.404 -10.070  -6.198  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.696  -5.807  -7.452  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -1.235 -10.006  -8.024  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.969  -8.705  -8.885  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.908  -6.763  -1.865  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.987  -6.977  -0.457  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.330  -7.444   0.101  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.364  -6.899  -0.208  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.461  -5.713   0.237  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.056  -6.509  -2.267  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.712  -7.747  -0.303  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.661  -5.006   0.283  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.285  -5.289  -0.315  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.784  -5.955   1.238  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.282  -8.444   0.937  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.484  -8.984   1.514  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.948  -8.092   2.657  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.373  -8.111   3.741  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.225 -10.388   2.031  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.408 -11.045   2.745  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.417 -11.618   1.774  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.779 -12.452   0.754  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.358 -12.797  -0.391  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.597 -12.404  -0.654  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.700 -13.547  -1.268  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.589  -8.793   1.215  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.226  -9.015   0.738  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.939 -10.999   1.202  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.414 -10.336   2.713  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.061 -11.841   3.379  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.883 -10.297   3.355  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.120 -12.223   2.326  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.944 -10.808   1.296  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.865 -12.774   0.942  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.105 -11.858   0.016  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.036 -12.658  -1.521  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.766 -13.862  -1.065  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.133 -13.808  -2.135  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.972  -7.301   2.413  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.515  -6.441   3.425  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.049  -7.280   4.571  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.616  -8.343   4.353  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.643  -5.543   2.862  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.656  -6.353   2.069  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.335  -4.829   3.994  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.398  -7.326   1.544  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.722  -5.816   3.796  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.214  -4.800   2.198  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.429  -5.702   1.684  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.106  -7.096   2.709  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.164  -6.845   1.242  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.770  -3.949   4.271  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.403  -5.494   4.845  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.325  -4.551   3.679  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.850  -6.818   5.788  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.360  -7.551   6.937  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.197  -6.673   7.818  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.641  -7.107   8.872  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.281  -8.156   7.837  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.231  -7.102   8.167  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.703  -9.388   7.200  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.558  -7.293   9.505  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.383  -5.955   5.910  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.966  -8.353   6.543  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.751  -8.466   8.754  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.467  -7.110   7.406  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.715  -6.129   8.179  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.282  -9.136   6.239  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.492 -10.120   7.070  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -1.933  -9.795   7.838  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -0.949  -8.184   9.482  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.314  -7.388  10.274  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.940  -6.433   9.719  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.363  -5.438   7.396  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.225  -4.486   8.077  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.371  -3.256   7.225  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.492  -2.403   7.159  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.703  -4.108   9.470  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.221  -5.005  10.577  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -6.053  -4.411  11.961  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -5.031  -4.613  12.613  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -7.058  -3.684  12.423  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.901  -5.156   6.575  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.197  -4.942   8.181  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.629  -4.182   9.467  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.981  -3.091   9.685  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.263  -5.204  10.398  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.675  -5.938  10.535  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.846  -3.567  11.853  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.975  -3.295  13.318  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.453  -3.223   6.505  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.802  -2.080   5.709  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.283  -1.834   5.907  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.994  -2.703   6.417  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.421  -2.378   4.266  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.095  -1.187   3.351  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.782  -1.435   2.625  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.627  -0.894   3.393  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.332  -1.139   2.696  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.052  -4.002   6.508  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.246  -1.234   6.061  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.542  -2.990   4.301  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.214  -2.951   3.821  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.861  -1.080   2.618  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.010  -0.270   3.922  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.634  -2.509   2.530  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.812  -0.975   1.644  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.769   0.165   3.531  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.626  -1.378   4.335  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.188  -2.161   2.561  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.542  -0.756   3.252  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.338  -0.676   1.763  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.741  -0.674   5.542  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.129  -0.339   5.677  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.760  -0.552   4.324  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.037  -0.801   3.362  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.277   1.114   6.140  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.905   2.139   5.081  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.795   3.553   5.638  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -11.978   4.372   5.339  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.019   4.538   6.156  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -13.084   3.892   7.316  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.001   5.357   5.801  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.145  -0.035   5.121  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.580  -1.006   6.398  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.294   1.277   6.420  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.644   1.272   7.001  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.963   1.863   4.632  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.673   2.129   4.320  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.659   3.501   6.705  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.933   4.028   5.196  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -11.983   4.851   4.479  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.344   3.276   7.594  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.883   4.009   7.913  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -13.956   5.852   4.919  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.795   5.487   6.403  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.072  -0.544   4.230  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.681  -0.409   2.937  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.040   1.050   2.711  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.097   1.528   3.123  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.901  -1.327   2.750  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.745  -0.861   1.580  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.435  -2.749   2.516  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.635  -0.629   5.024  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.937  -0.691   2.203  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.502  -1.304   3.647  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.114   0.130   1.789  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.575  -1.536   1.441  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -15.139  -0.837   0.687  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.859  -3.085   3.365  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.817  -2.776   1.627  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -15.290  -3.394   2.378  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.102   1.792   2.118  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.290   3.135   1.702  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.616   3.168   0.224  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.275   2.272  -0.304  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.911   3.761   1.961  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.942   2.615   1.990  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.751   1.379   1.801  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.037   3.632   2.275  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.672   4.449   1.168  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.924   4.285   2.904  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.218   2.704   1.199  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.425   2.586   2.929  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.679   1.059   0.785  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.415   0.607   2.467  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.152   4.198  -0.423  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.163   4.284  -1.863  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.280   5.431  -2.282  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.650   6.073  -1.444  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.568   4.463  -2.450  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.391   5.502  -1.724  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.269   6.692  -1.984  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.255   5.055  -0.826  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.765   4.936   0.087  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.734   3.362  -2.233  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.468   4.777  -3.484  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.092   3.518  -2.413  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.319   4.084  -0.683  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.802   5.710  -0.341  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.228   5.688  -3.568  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.369   6.728  -4.080  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.903   8.123  -3.773  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.207   9.113  -3.955  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.161   6.545  -5.570  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.764   5.156  -4.190  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.422   6.616  -3.582  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.826   7.470  -5.996  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.092   6.252  -6.030  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.418   5.779  -5.740  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.136   8.208  -3.321  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.682   9.477  -2.877  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.322   9.690  -1.426  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.182  10.814  -0.942  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.192   9.487  -3.031  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.659   9.301  -4.451  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.829   9.588  -5.530  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.937   8.849  -4.707  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.274   9.427  -6.827  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.389   8.682  -6.000  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.555   8.974  -7.057  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.004   8.815  -8.346  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.694   7.408  -3.282  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.249  10.260  -3.474  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.607   8.683  -2.442  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.576  10.423  -2.666  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.821   9.935  -5.343  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.581   8.617  -3.872  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -14.618   9.654  -7.654  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.393   8.326  -6.179  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -16.339   8.336  -8.858  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.155   8.571  -0.757  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.837   8.518   0.639  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.370   8.738   0.813  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.621   7.780   1.000  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.153   7.117   1.115  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.809   7.055   2.483  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -15.022   7.331   2.580  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.121   6.693   3.466  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.237   7.739  -1.231  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.414   9.243   1.183  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.792   6.662   0.382  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.226   6.556   1.154  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.954   9.992   0.739  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.563  10.348   0.953  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.668   9.691  -0.074  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.455   9.783   0.019  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.174   9.894   2.345  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.178  10.365   3.359  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.005   9.698   4.707  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.881   8.460   4.823  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -10.861   7.900   6.200  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.601  10.695   0.521  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.473  11.404   0.887  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.147   8.820   2.357  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.207  10.278   2.600  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.087  11.431   3.470  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.158  10.121   2.970  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.971   9.413   4.829  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.281  10.397   5.482  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.896   8.727   4.568  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.525   7.710   4.130  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.093   8.645   6.891  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -9.922   7.517   6.425  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.563   7.139   6.290  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.299   9.049  -1.049  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.663   8.102  -1.929  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.034   7.041  -1.068  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.886   7.152  -0.643  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.634   8.698  -2.938  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.581   9.403  -2.273  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.313   9.632  -3.922  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.256   9.168  -1.127  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.463   7.635  -2.487  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.199   7.882  -3.496  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.780   9.445  -1.326  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.755  10.459  -3.387  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -9.086   9.092  -4.452  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -7.585  10.006  -4.627  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.866   6.106  -0.670  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.432   5.015   0.154  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.749   3.645  -0.479  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.564   3.540  -1.394  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.029   5.176   1.531  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.803   6.162  -0.934  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.373   5.115   0.246  1.00  0.13           H  
ATOM    579  HB1 ALA A 256      -9.998   5.652   1.438  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.379   5.791   2.138  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.144   4.208   1.992  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.119   2.601   0.058  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.169   1.245  -0.517  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.310   0.414   0.008  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.328   0.077   1.188  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.882   0.496  -0.183  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.657   0.894  -0.960  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -5.998   1.287  -2.383  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.926   2.014  -0.267  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.601   2.743   0.874  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.271   1.325  -1.587  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.666   0.643   0.847  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.039  -0.544  -0.301  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.017   0.037  -0.992  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.628   2.162  -2.376  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.520   0.472  -2.862  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -5.091   1.499  -2.935  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.373   1.621   0.568  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -5.650   2.744   0.086  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.250   2.486  -0.966  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.216   0.004  -0.879  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.344  -0.799  -0.452  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.021  -2.253  -0.526  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.169  -2.903  -1.559  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.553  -0.504  -1.287  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.103   0.218  -1.836  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.572  -0.550   0.574  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.231   0.042  -0.691  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.008  -1.429  -1.609  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.268   0.084  -2.146  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.584  -2.758   0.589  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.259  -4.154   0.702  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.356  -4.605   2.141  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.466  -3.783   3.050  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.858  -4.417   0.172  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.987  -3.177   0.083  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.595  -3.484   0.545  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.966  -2.647  -1.322  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.418  -2.154   1.350  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.978  -4.690   0.104  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.376  -5.127   0.829  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.930  -4.854  -0.810  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.395  -2.403   0.716  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.192  -4.307  -0.021  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.627  -3.736   1.596  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -5.977  -2.609   0.409  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -8.929  -2.225  -1.562  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.741  -3.450  -2.007  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.204  -1.879  -1.402  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.301  -5.904   2.350  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.460  -6.449   3.682  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.143  -7.021   4.174  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.194  -7.177   3.417  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.557  -7.527   3.688  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.537  -8.449   4.897  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.883  -8.567   5.576  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.415  -7.534   6.034  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.397  -9.698   5.690  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.087  -6.517   1.597  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.757  -5.643   4.337  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.521  -7.043   3.652  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.439  -8.132   2.812  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.219  -9.433   4.573  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.816  -8.076   5.609  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.072  -7.253   5.455  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.053  -8.091   6.026  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.953  -9.429   5.294  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.933 -10.170   5.198  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.401  -8.381   7.477  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.406  -9.358   8.084  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.486  -7.081   8.231  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.720  -6.825   6.049  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.111  -7.562   5.980  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.375  -8.835   7.503  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.428 -10.279   7.516  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.671  -9.558   9.110  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.410  -8.937   8.041  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.072  -7.216   9.122  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -8.946  -6.335   7.593  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.491  -6.763   8.494  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.772  -9.735   4.793  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.545 -11.003   4.151  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.660 -10.904   2.660  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.481 -11.880   1.930  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.042  -9.084   4.844  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.553 -11.352   4.402  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.275 -11.692   4.506  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.976  -9.719   2.218  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.029  -9.407   0.824  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.667  -8.937   0.404  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.703  -9.145   1.126  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.095  -8.348   0.687  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.379  -8.836   1.326  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.314  -9.511   0.345  1.00  0.51           C  
ATOM    675  OE1 GLU A 263      -9.950 -10.579  -0.189  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.408  -8.971   0.089  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.198  -9.004   2.861  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.296 -10.287   0.270  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.763  -7.457   1.195  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.278  -8.114  -0.336  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.122  -9.534   2.099  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.867  -8.028   1.790  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.547  -8.311  -0.728  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.254  -7.795  -1.090  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.357  -6.457  -1.766  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.347  -6.116  -2.415  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.423  -8.852  -1.840  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.974  -8.669  -3.311  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.242  -7.381  -3.584  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -2.005  -9.771  -3.627  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.329  -8.161  -1.297  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.731  -7.619  -0.143  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.535  -8.981  -1.267  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -3.982  -9.770  -1.789  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.815  -8.753  -3.977  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.982  -7.330  -4.630  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.342  -7.355  -2.987  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -2.873  -6.545  -3.325  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.552  -9.580  -4.589  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -2.518 -10.717  -3.637  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.234  -9.775  -2.862  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.304  -5.716  -1.566  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.174  -4.382  -2.025  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.826  -4.230  -2.706  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.863  -4.854  -2.303  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.255  -3.457  -0.806  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.943  -3.420  -0.072  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.633  -2.067  -1.133  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.547  -6.113  -1.087  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.968  -4.180  -2.704  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.011  -3.854  -0.156  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.689  -4.412   0.271  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -2.028  -2.739   0.765  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.175  -3.063  -0.760  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -2.843  -1.607  -1.704  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.777  -1.538  -0.204  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.549  -2.076  -1.700  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.746  -3.449  -3.743  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.464  -3.186  -4.341  1.00  0.15           C  
ATOM    720  C   LYS A 266      -0.037  -1.800  -3.954  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.876  -0.965  -3.675  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.511  -3.329  -5.861  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.879  -3.436  -6.469  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.939  -3.034  -7.937  1.00  0.57           C  
ATOM    725  CE  LYS A 266       0.017  -3.867  -8.817  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.630  -5.174  -9.183  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.547  -3.034  -4.111  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.249  -3.882  -3.934  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -1.063  -4.227  -6.104  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.023  -2.476  -6.287  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.546  -2.800  -5.911  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.212  -4.454  -6.367  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.678  -1.994  -8.025  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.953  -3.171  -8.281  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.905  -4.046  -8.286  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.192  -3.312  -9.720  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       1.436  -5.025  -9.826  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -0.069  -5.777  -9.665  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       0.967  -5.666  -8.334  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.246  -1.567  -3.842  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.706  -0.225  -3.661  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.391   0.247  -4.930  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.468  -0.220  -5.294  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.620  -0.066  -2.435  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.909  -0.860  -2.573  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.879   1.407  -2.207  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.887  -2.300  -3.896  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.832   0.386  -3.506  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.090  -0.444  -1.574  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.528  -0.698  -1.702  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.438  -0.534  -3.457  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       3.677  -1.910  -2.660  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.407   1.824  -3.055  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.462   1.544  -1.312  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.922   1.909  -2.103  1.00  0.98           H  
ATOM    756  N   THR A 268       1.744   1.190  -5.583  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.124   1.638  -6.890  1.00  0.24           C  
ATOM    758  C   THR A 268       2.441   3.119  -6.872  1.00  0.24           C  
ATOM    759  O   THR A 268       2.720   3.718  -7.906  1.00  0.35           O  
ATOM    760  CB  THR A 268       0.982   1.386  -7.891  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.338   1.881  -9.188  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.294   2.061  -7.403  1.00  0.24           C  
ATOM    763  H   THR A 268       0.980   1.614  -5.156  1.00  0.23           H  
ATOM    764  HA  THR A 268       2.990   1.082  -7.198  1.00  0.27           H  
ATOM    765  HB  THR A 268       0.806   0.321  -7.955  1.00  0.30           H  
ATOM    766  HG1 THR A 268       1.870   2.690  -9.087  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.138   3.128  -7.341  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.552   1.683  -6.421  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -1.096   1.853  -8.093  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.375   3.727  -5.708  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.708   5.115  -5.608  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.732   5.329  -4.530  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.756   4.629  -3.530  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.483   5.957  -5.299  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.932   6.796  -6.453  1.00  0.49           C  
ATOM    776  CD  LYS A 269       2.005   7.481  -7.292  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.799   8.483  -6.476  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       1.910   9.452  -5.768  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.106   3.236  -4.896  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.125   5.425  -6.549  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.697   5.291  -4.980  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.723   6.618  -4.483  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.337   6.169  -7.094  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       0.309   7.569  -6.019  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       2.676   6.739  -7.689  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       1.526   8.002  -8.108  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.394   7.938  -5.757  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.453   9.029  -7.140  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.481  10.145  -5.242  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       1.281   8.957  -5.101  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       1.323   9.966  -6.457  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.594   6.268  -4.784  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.516   6.773  -3.801  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.189   8.241  -3.574  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.519   9.086  -4.402  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.989   6.661  -4.263  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.169   5.708  -5.460  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.869   6.197  -3.114  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.657   6.243  -6.791  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.618   6.640  -5.677  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.384   6.221  -2.882  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.309   7.645  -4.544  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.222   5.494  -5.581  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.642   4.786  -5.250  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.896   6.155  -3.443  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.554   5.214  -2.794  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.780   6.890  -2.289  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.070   5.653  -7.595  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.951   7.273  -6.906  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       5.576   6.167  -6.818  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.514   8.541  -2.482  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.075   9.905  -2.212  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.360  10.283  -0.768  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.902   9.476  -0.021  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.576  10.054  -2.544  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.611   9.536  -1.488  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.478  10.003  -1.396  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.045   8.606  -0.666  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.304   7.836  -1.844  1.00  0.40           H  
ATOM    820  HA  ASN A 271       4.641  10.565  -2.855  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.359  11.084  -2.699  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.375   9.524  -3.453  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.969   8.300  -0.757  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.430   8.266   0.016  1.00  0.53           H  
ATOM    825  N   MET A 272       3.990  11.499  -0.384  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.153  11.963   0.994  1.00  0.61           C  
ATOM    827  C   MET A 272       5.627  11.972   1.385  1.00  0.57           C  
ATOM    828  O   MET A 272       6.514  12.020   0.530  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.404  11.051   1.973  1.00  0.78           C  
ATOM    830  CG  MET A 272       1.985  10.705   1.578  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.046   9.983   2.940  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.122   8.714   2.078  1.00  0.59           C  
ATOM    833  H   MET A 272       3.609  12.112  -1.049  1.00  0.58           H  
ATOM    834  HA  MET A 272       3.760  12.966   1.065  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.950  10.126   2.043  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.385  11.525   2.943  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.490  11.593   1.239  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.019   9.990   0.771  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.810   7.963   1.683  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.429   9.159   1.264  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.566   8.244   2.764  1.00  0.65           H  
ATOM    842  N   SER A 273       5.882  11.929   2.685  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.226  11.805   3.198  1.00  0.75           C  
ATOM    844  C   SER A 273       7.413  10.450   3.880  1.00  0.85           C  
ATOM    845  O   SER A 273       8.482  10.150   4.416  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.497  12.943   4.174  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.351  13.221   4.960  1.00  1.24           O  
ATOM    848  H   SER A 273       5.146  11.994   3.326  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.911  11.878   2.368  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.299  12.661   4.829  1.00  1.23           H  
ATOM    851  HB3 SER A 273       7.771  13.832   3.626  1.00  1.20           H  
ATOM    852  HG  SER A 273       5.778  13.828   4.480  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.369   9.623   3.841  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.420   8.338   4.498  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.488   7.334   3.884  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.924   6.421   3.203  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.566   9.881   3.340  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.421   7.961   4.426  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.164   8.452   5.549  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.204   7.526   4.093  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.210   6.551   3.664  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.950   6.735   2.188  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.110   7.832   1.670  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.933   6.721   4.486  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.201   6.902   5.979  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.540   5.619   6.732  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.223   5.493   7.914  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.200   4.671   6.082  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.909   8.370   4.499  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.600   5.562   3.816  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.401   7.592   4.127  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.309   5.848   4.354  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       3.040   7.574   6.087  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.328   7.348   6.433  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.441   4.828   5.152  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.438   3.857   6.573  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.589   5.672   1.497  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.389   5.773   0.068  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.980   5.382  -0.323  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.147   5.070   0.531  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.367   4.910  -0.721  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.679   4.614  -0.050  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       5.052   3.436   0.517  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.795   5.494   0.097  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.328   3.532   1.010  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.807   4.787   0.770  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.035   6.806  -0.269  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       8.040   5.357   1.081  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.256   7.379   0.038  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.246   6.653   0.708  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.451   4.816   1.947  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.536   6.799  -0.201  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.887   3.974  -0.929  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.585   5.413  -1.662  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.424   2.560   0.566  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.818   2.809   1.472  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.281   7.374  -0.787  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.813   4.805   1.598  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.454   8.403  -0.242  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.187   7.139   0.928  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.729   5.412  -1.625  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.541   5.032  -2.174  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.412   3.670  -2.784  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.676   3.141  -2.875  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.004   6.059  -3.199  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.576   7.311  -2.585  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -1.469   8.503  -3.514  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -0.403   8.679  -4.152  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.455   9.257  -3.634  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.445   5.646  -2.249  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.256   4.978  -1.382  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.165   6.352  -3.803  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.750   5.612  -3.827  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.621   7.140  -2.361  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.042   7.516  -1.673  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.522   3.121  -3.184  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.570   1.789  -3.687  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.694   1.654  -4.671  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.465   2.594  -4.867  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.350   3.642  -3.132  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.634   1.533  -4.155  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.741   1.114  -2.865  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.794   0.499  -5.271  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.873   0.186  -6.141  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.084  -1.291  -6.078  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.213  -2.088  -6.422  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.641   0.630  -7.565  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.939   0.648  -8.337  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -5.055  -0.468  -9.354  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -5.233  -1.630  -8.946  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -4.985  -0.181 -10.566  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.137  -0.198  -5.082  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.765   0.682  -5.758  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.217   1.625  -7.565  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.961  -0.053  -8.049  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.757   0.563  -7.626  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -5.022   1.591  -8.831  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.210  -1.642  -5.550  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.545  -3.012  -5.336  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.602  -3.445  -6.312  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.789  -3.331  -6.025  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.073  -3.088  -3.950  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.819  -1.555  -3.082  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.835  -0.952  -5.266  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.662  -3.620  -5.418  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.129  -3.283  -3.971  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.564  -3.849  -3.424  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.900  -0.865  -3.741  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.163  -3.935  -7.454  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.067  -4.363  -8.512  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.238  -3.385  -8.661  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.400  -3.785  -8.760  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.546  -5.795  -8.254  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.481  -6.835  -8.590  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.797  -7.973  -8.932  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.208  -6.448  -8.522  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.193  -3.982  -7.605  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.505  -4.353  -9.434  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.805  -5.898  -7.209  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.420  -5.991  -8.860  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.015  -5.520  -8.267  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.510  -7.104  -8.732  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.903  -2.096  -8.692  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.877  -1.066  -8.956  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.248  -0.200  -7.757  1.00  0.16           C  
ATOM    966  O   GLY A 282      -9.973   0.783  -7.924  1.00  0.28           O  
ATOM    967  H   GLY A 282      -6.971  -1.839  -8.499  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.479  -0.420  -9.725  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.771  -1.540  -9.329  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.756  -0.512  -6.559  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.866   0.445  -5.460  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.575   1.195  -5.367  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.515   0.616  -5.552  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.127  -0.160  -4.077  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.350  -1.054  -3.978  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.125  -2.405  -4.635  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.362  -3.266  -4.589  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.262  -4.430  -5.510  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.305  -1.365  -6.421  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.656   1.134  -5.704  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.258  -0.707  -3.776  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.254   0.649  -3.372  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.586  -1.204  -2.935  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.176  -0.559  -4.459  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.841  -2.261  -5.657  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.334  -2.912  -4.120  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.484  -3.626  -3.585  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.208  -2.665  -4.860  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -12.135  -4.992  -5.474  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.462  -5.035  -5.238  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -11.116  -4.100  -6.486  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.664   2.460  -5.059  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.490   3.282  -4.902  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.621   4.159  -3.686  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.725   4.515  -3.282  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.253   4.138  -6.116  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.209   3.316  -7.367  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.358   3.986  -8.415  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.620   3.481  -9.761  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -4.841   3.737 -10.811  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -3.754   4.482 -10.667  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -5.147   3.253 -12.010  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.534   2.845  -4.914  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.652   2.616  -4.779  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -7.041   4.865  -6.194  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.307   4.648  -6.010  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.785   2.361  -7.111  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.204   3.169  -7.747  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.560   5.032  -8.381  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.319   3.816  -8.173  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.422   2.923  -9.885  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -3.513   4.853  -9.766  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -3.169   4.678 -11.459  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -5.964   2.686 -12.134  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -4.556   3.450 -12.797  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.496   4.520  -3.122  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.507   5.245  -1.887  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.227   5.086  -1.121  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.293   4.510  -1.624  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.649   4.306  -3.558  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.660   6.294  -2.099  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.324   4.885  -1.282  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.188   5.557   0.107  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.968   5.570   0.876  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.199   5.035   2.255  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.255   5.263   2.842  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.415   6.983   0.951  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.459   8.059   0.993  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.344   8.222   2.040  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.765   9.015   0.090  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.156   9.230   1.775  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.818   9.732   0.600  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.998   5.902   0.522  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.251   4.925   0.388  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.832   7.068   1.843  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.789   7.163   0.096  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.360   7.685   2.869  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.273   9.174  -0.865  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.987   9.564   2.398  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.327  10.420   0.116  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.181   4.363   2.775  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.322   3.576   3.995  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.954   3.053   4.453  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.157   2.596   3.634  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.254   2.373   3.759  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.749   2.626   3.878  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.284   3.432   4.878  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.622   2.046   2.972  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.649   3.646   4.961  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.981   2.257   3.050  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.496   3.058   4.044  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.284   4.432   2.338  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.742   4.209   4.761  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.072   1.993   2.769  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -2.995   1.617   4.450  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.633   3.889   5.599  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.231   1.405   2.199  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.052   4.276   5.742  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.641   1.788   2.327  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.559   3.226   4.105  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.665   3.125   5.763  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.596   2.636   6.351  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.853   1.139   6.165  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.029   0.368   5.767  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.433   2.938   7.846  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.030   3.101   8.037  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.507   3.753   6.783  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.440   3.189   5.969  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.820   2.114   8.428  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.966   3.843   8.091  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.497   2.133   8.161  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.228   3.731   8.891  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.552   3.551   6.613  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.316   4.809   6.823  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.083   0.754   6.471  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.519  -0.647   6.427  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.981  -1.427   7.612  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.975  -2.656   7.598  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.037  -0.739   6.457  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.571  -2.143   6.526  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.548  -2.966   5.420  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.101  -2.631   7.708  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.048  -4.254   5.487  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.599  -3.916   7.784  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.575  -4.730   6.671  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.723   1.442   6.757  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       2.154  -1.086   5.513  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.445  -0.268   5.578  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.382  -0.222   7.333  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.125  -2.597   4.501  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.111  -2.000   8.580  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.022  -4.890   4.616  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.010  -4.283   8.712  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.966  -5.735   6.724  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.519  -0.695   8.617  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.139  -1.239   9.914  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.085  -2.344   9.831  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.348  -2.874  10.854  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.605  -0.105  10.793  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.326   0.674  10.036  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.734   0.786  11.288  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.421   0.269   8.485  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.027  -1.634  10.384  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.100  -0.533  11.639  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.915   1.139  10.639  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.419   0.203  11.887  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.323   1.585  11.887  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.261   1.203  10.443  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.322  -2.699   8.623  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.381  -3.657   8.442  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.320  -4.253   7.059  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.353  -4.542   6.447  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.756  -3.041   8.705  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.941  -1.626   8.238  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.464  -1.155   7.035  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.620  -0.597   8.797  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.848   0.097   6.873  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.553   0.463   7.923  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.164  -2.361   7.824  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.218  -4.449   9.157  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.501  -3.637   8.198  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.949  -3.080   9.762  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.910  -1.657   6.404  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.122  -0.604   9.754  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.628   0.719   6.015  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.183   1.221   7.925  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.110  -4.412   6.545  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.079  -5.208   5.353  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.223  -6.172   5.501  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.262  -5.888   6.096  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.323  -4.346   4.108  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.912  -3.558   3.767  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.493  -3.416   4.328  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.676  -3.957   6.957  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.824  -5.796   5.184  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.550  -4.997   3.276  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.218  -2.999   4.637  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.695  -4.237   3.473  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.692  -2.883   2.957  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.386  -3.997   4.513  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.290  -2.789   5.182  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.636  -2.802   3.454  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.964  -7.325   4.971  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.966  -8.294   4.658  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.296  -7.971   3.234  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.516  -7.279   2.614  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.366  -9.689   4.750  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.311  -9.799   5.822  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.597 -10.979   5.586  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.139 -12.237   5.448  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.407 -13.449   5.547  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.691 -13.588   5.857  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.343 -14.526   5.349  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.036  -7.518   4.715  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.823  -8.175   5.303  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.918  -9.933   3.806  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.137 -10.401   4.961  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.779  -9.902   6.789  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.284  -8.901   5.805  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.269 -11.037   6.422  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.173 -10.798   4.688  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.104 -12.172   5.253  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.262 -12.782   6.030  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.097 -14.504   5.927  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.320 -14.429   5.135  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.062 -15.445   5.418  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.423  -8.354   2.717  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.649  -8.102   1.308  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.801  -9.356   0.470  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.883 -10.479   0.970  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.849  -7.209   1.066  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.139  -6.157   2.136  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.373  -5.359   1.773  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.948  -5.238   2.329  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.115  -8.714   3.276  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.776  -7.592   0.957  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.709  -7.845   0.964  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.682  -6.696   0.122  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.329  -6.656   3.073  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.549  -4.606   2.527  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.218  -4.882   0.817  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.226  -6.018   1.714  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.158  -5.787   2.825  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.594  -4.895   1.366  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.235  -4.392   2.929  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.815  -9.110  -0.828  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.942 -10.100  -1.846  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.040  -9.679  -2.826  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.663  -8.631  -2.657  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.631 -10.157  -2.589  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.867 -11.466  -2.520  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       0.982 -11.455  -1.293  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.045 -11.675  -3.784  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.708  -8.189  -1.131  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.168 -11.050  -1.401  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.996  -9.381  -2.187  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.830  -9.916  -3.600  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.565 -12.284  -2.428  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.289 -10.630  -1.367  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       1.597 -11.331  -0.414  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.437 -12.383  -1.229  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.500 -12.604  -3.709  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.703 -11.709  -4.640  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.348 -10.856  -3.899  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.212 -10.443  -3.892  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.254 -10.168  -4.863  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.638  -9.651  -6.159  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.368 -10.419  -7.083  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.104 -11.417  -5.121  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       8.224 -11.168  -6.113  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       9.203 -10.479  -5.751  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       8.138 -11.678  -7.252  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.603 -11.180  -4.055  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.885  -9.394  -4.453  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.539 -11.745  -4.188  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.471 -12.199  -5.508  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.371  -8.342  -6.152  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.836  -7.582  -7.306  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.847  -8.387  -8.139  1.00  0.64           C  
ATOM   1220  O   GLN A 297       4.222  -8.854  -9.235  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       5.968  -7.050  -8.192  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.261  -7.833  -8.088  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.347  -7.262  -8.964  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.540  -7.682 -10.104  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.039  -6.266  -8.442  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.698  -8.546  -7.692  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.537  -7.866  -5.327  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.302  -6.721  -6.904  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.642  -7.075  -9.220  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.170  -6.025  -7.916  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.600  -7.805  -7.065  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.074  -8.854  -8.374  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.800  -5.963  -7.536  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.763  -5.873  -8.973  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 220      13.107   5.913  -0.441  1.00  4.69           N  
ATOM      2  CA  GLY A 220      13.472   4.645   0.234  1.00  4.23           C  
ATOM      3  C   GLY A 220      13.211   3.436  -0.642  1.00  3.74           C  
ATOM      4  O   GLY A 220      12.090   3.252  -1.110  1.00  3.79           O  
ATOM      5  H1  GLY A 220      12.110   5.892  -0.729  1.00  4.88           H  
ATOM      6  H2  GLY A 220      13.697   6.053  -1.286  1.00  4.77           H  
ATOM      7  H3  GLY A 220      13.252   6.715   0.202  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      14.520   4.670   0.490  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      12.891   4.551   1.139  1.00  4.12           H  
ATOM     10  N   PRO A 221      14.254   2.630  -0.923  1.00  3.49           N  
ATOM     11  CA  PRO A 221      14.137   1.351  -1.646  1.00  3.23           C  
ATOM     12  C   PRO A 221      12.926   0.496  -1.244  1.00  2.59           C  
ATOM     13  O   PRO A 221      11.891   0.521  -1.911  1.00  2.75           O  
ATOM     14  CB  PRO A 221      15.442   0.652  -1.258  1.00  3.34           C  
ATOM     15  CG  PRO A 221      16.424   1.764  -1.183  1.00  3.90           C  
ATOM     16  CD  PRO A 221      15.671   2.937  -0.611  1.00  3.80           C  
ATOM     17  HA  PRO A 221      14.120   1.499  -2.713  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      15.329   0.160  -0.294  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      15.715  -0.068  -2.014  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      17.244   1.489  -0.535  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      16.786   1.998  -2.173  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      15.828   3.002   0.454  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      15.980   3.853  -1.094  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.074  -0.243  -0.154  1.00  2.37           N  
ATOM     25  CA  TYR A 222      12.069  -1.189   0.327  1.00  2.06           C  
ATOM     26  C   TYR A 222      11.668  -0.812   1.733  1.00  2.25           C  
ATOM     27  O   TYR A 222      12.101   0.236   2.204  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.558  -2.644   0.255  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.905  -2.912   0.884  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      15.076  -2.769   0.150  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      14.008  -3.273   2.220  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      16.311  -2.979   0.731  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      15.238  -3.493   2.806  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      16.377  -3.469   2.024  1.00  4.65           C  
ATOM     35  OH  TYR A 222      17.614  -3.545   2.640  1.00  5.60           O  
ATOM     36  H   TYR A 222      13.890  -0.138   0.372  1.00  2.80           H  
ATOM     37  HA  TYR A 222      11.201  -1.083  -0.309  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.843  -3.272   0.760  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      12.608  -2.944  -0.784  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      15.013  -2.489  -0.891  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      13.106  -3.391   2.803  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      17.209  -2.863   0.143  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      15.298  -3.777   3.845  1.00  4.68           H  
ATOM     44  HH  TYR A 222      17.601  -4.377   3.129  1.00  5.82           H  
ATOM     45  N   ALA A 223      10.771  -1.592   2.352  1.00  2.49           N  
ATOM     46  CA  ALA A 223      10.342  -1.333   3.730  1.00  2.89           C  
ATOM     47  C   ALA A 223      11.527  -0.841   4.558  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.647  -1.330   4.392  1.00  2.21           O  
ATOM     49  CB  ALA A 223       9.737  -2.586   4.343  1.00  3.84           C  
ATOM     50  H   ALA A 223      10.389  -2.359   1.871  1.00  2.77           H  
ATOM     51  HA  ALA A 223       9.585  -0.565   3.706  1.00  3.24           H  
ATOM     52  HB1 ALA A 223       8.901  -2.913   3.743  1.00  4.17           H  
ATOM     53  HB2 ALA A 223       9.398  -2.369   5.344  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      10.483  -3.367   4.376  1.00  4.31           H  
ATOM     55  N   GLN A 224      11.252   0.037   5.517  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.163   1.137   5.838  1.00  2.08           C  
ATOM     57  C   GLN A 224      13.633   0.729   5.897  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.077  -0.003   6.785  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.737   1.836   7.136  1.00  2.42           C  
ATOM     60  CG  GLN A 224      11.820   0.981   8.385  1.00  2.85           C  
ATOM     61  CD  GLN A 224      11.312   1.714   9.609  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      12.062   2.426  10.275  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      10.035   1.547   9.915  1.00  3.48           N  
ATOM     64  H   GLN A 224      10.419  -0.059   6.026  1.00  2.90           H  
ATOM     65  HA  GLN A 224      12.066   1.855   5.038  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.367   2.700   7.284  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      10.714   2.170   7.026  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.228   0.092   8.239  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      12.851   0.705   8.550  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       9.490   0.963   9.341  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       9.683   2.008  10.705  1.00  3.97           H  
ATOM     72  N   PRO A 225      14.398   1.194   4.885  1.00  1.72           N  
ATOM     73  CA  PRO A 225      15.843   1.038   4.850  1.00  1.92           C  
ATOM     74  C   PRO A 225      16.467   1.730   6.059  1.00  2.14           C  
ATOM     75  O   PRO A 225      17.414   1.226   6.662  1.00  2.66           O  
ATOM     76  CB  PRO A 225      16.265   1.720   3.539  1.00  2.14           C  
ATOM     77  CG  PRO A 225      15.029   1.818   2.720  1.00  2.04           C  
ATOM     78  CD  PRO A 225      13.891   1.890   3.690  1.00  1.87           C  
ATOM     79  HA  PRO A 225      16.125   0.002   4.828  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      16.664   2.694   3.750  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      17.015   1.122   3.044  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      15.062   2.717   2.123  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      14.930   0.952   2.081  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      13.660   2.915   3.909  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      13.023   1.385   3.290  1.00  1.91           H  
ATOM     86  N   SER A 226      15.872   2.872   6.421  1.00  1.95           N  
ATOM     87  CA  SER A 226      16.277   3.652   7.596  1.00  2.16           C  
ATOM     88  C   SER A 226      15.522   4.971   7.675  1.00  2.03           C  
ATOM     89  O   SER A 226      15.294   5.503   8.760  1.00  2.18           O  
ATOM     90  CB  SER A 226      17.772   3.938   7.580  1.00  2.66           C  
ATOM     91  OG  SER A 226      18.177   4.496   6.341  1.00  3.31           O  
ATOM     92  H   SER A 226      15.120   3.187   5.883  1.00  1.84           H  
ATOM     93  HA  SER A 226      16.044   3.070   8.470  1.00  2.20           H  
ATOM     94  HB2 SER A 226      18.014   4.633   8.371  1.00  2.75           H  
ATOM     95  HB3 SER A 226      18.296   3.019   7.738  1.00  2.85           H  
ATOM     96  HG  SER A 226      18.542   3.797   5.781  1.00  3.60           H  
ATOM     97  N   ILE A 227      15.107   5.476   6.519  1.00  1.95           N  
ATOM     98  CA  ILE A 227      14.465   6.785   6.431  1.00  2.10           C  
ATOM     99  C   ILE A 227      12.999   6.703   6.885  1.00  2.00           C  
ATOM    100  O   ILE A 227      12.184   7.559   6.557  1.00  2.30           O  
ATOM    101  CB  ILE A 227      14.542   7.365   4.985  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      15.929   7.138   4.360  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      14.236   8.859   4.986  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      16.065   5.834   3.599  1.00  2.87           C  
ATOM    105  H   ILE A 227      15.250   4.964   5.704  1.00  1.94           H  
ATOM    106  HA  ILE A 227      14.994   7.458   7.092  1.00  2.34           H  
ATOM    107  HB  ILE A 227      13.797   6.870   4.379  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      16.139   7.942   3.671  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      16.672   7.142   5.144  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      14.283   9.237   3.976  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      14.962   9.375   5.596  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      13.246   9.023   5.386  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      17.035   5.794   3.127  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      15.295   5.774   2.843  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      15.963   5.004   4.280  1.00  3.26           H  
ATOM    116  N   ASN A 228      12.686   5.665   7.665  1.00  1.79           N  
ATOM    117  CA  ASN A 228      11.326   5.458   8.200  1.00  1.83           C  
ATOM    118  C   ASN A 228      10.303   5.304   7.087  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.124   5.597   7.271  1.00  2.30           O  
ATOM    120  CB  ASN A 228      10.895   6.621   9.101  1.00  2.31           C  
ATOM    121  CG  ASN A 228      11.797   6.811  10.307  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      12.027   7.934  10.745  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      12.297   5.716  10.869  1.00  3.10           N  
ATOM    124  H   ASN A 228      13.405   5.026   7.910  1.00  1.79           H  
ATOM    125  HA  ASN A 228      11.339   4.549   8.777  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      10.891   7.535   8.522  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       9.891   6.431   9.454  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      12.065   4.846  10.483  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      12.880   5.824  11.654  1.00  3.70           H  
ATOM    130  N   THR A 229      10.758   4.830   5.948  1.00  2.19           N  
ATOM    131  CA  THR A 229       9.902   4.659   4.790  1.00  2.52           C  
ATOM    132  C   THR A 229       9.514   3.192   4.605  1.00  2.03           C  
ATOM    133  O   THR A 229      10.247   2.435   3.969  1.00  2.87           O  
ATOM    134  CB  THR A 229      10.624   5.157   3.521  1.00  3.92           C  
ATOM    135  OG1 THR A 229      11.886   4.486   3.380  1.00  4.47           O  
ATOM    136  CG2 THR A 229      10.850   6.662   3.581  1.00  4.68           C  
ATOM    137  H   THR A 229      11.699   4.599   5.881  1.00  2.58           H  
ATOM    138  HA  THR A 229       9.012   5.250   4.933  1.00  2.58           H  
ATOM    139  HB  THR A 229      10.011   4.932   2.661  1.00  4.25           H  
ATOM    140  HG1 THR A 229      11.723   3.538   3.297  1.00  4.48           H  
ATOM    141 HG21 THR A 229      11.304   6.997   2.660  1.00  4.96           H  
ATOM    142 HG22 THR A 229      11.504   6.894   4.408  1.00  4.97           H  
ATOM    143 HG23 THR A 229       9.903   7.163   3.719  1.00  5.05           H  
ATOM    144  N   PRO A 230       8.381   2.745   5.178  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.936   1.371   5.024  1.00  1.06           C  
ATOM    146  C   PRO A 230       7.022   1.208   3.816  1.00  1.08           C  
ATOM    147  O   PRO A 230       5.841   1.559   3.862  1.00  1.84           O  
ATOM    148  CB  PRO A 230       7.165   1.140   6.319  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.573   2.474   6.657  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.456   3.524   6.017  1.00  1.32           C  
ATOM    151  HA  PRO A 230       8.762   0.682   4.959  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.401   0.394   6.159  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       7.843   0.808   7.089  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.569   2.542   6.256  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.555   2.604   7.730  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       6.865   4.197   5.415  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.996   4.072   6.777  1.00  1.38           H  
ATOM    158  N   LEU A 231       7.566   0.679   2.735  1.00  1.29           N  
ATOM    159  CA  LEU A 231       6.810   0.527   1.515  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.972  -0.853   0.907  1.00  0.89           C  
ATOM    161  O   LEU A 231       8.079  -1.377   0.817  1.00  1.38           O  
ATOM    162  CB  LEU A 231       7.238   1.591   0.511  1.00  2.04           C  
ATOM    163  CG  LEU A 231       8.652   1.449  -0.072  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       8.754   2.174  -1.401  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       9.691   2.001   0.889  1.00  3.64           C  
ATOM    166  H   LEU A 231       8.505   0.426   2.742  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.768   0.679   1.753  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       6.529   1.597  -0.305  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       7.182   2.540   1.027  1.00  2.36           H  
ATOM    170  HG  LEU A 231       8.869   0.402  -0.239  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       9.738   2.021  -1.820  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       8.589   3.231  -1.248  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       8.009   1.788  -2.082  1.00  3.73           H  
ATOM    174 HD21 LEU A 231      10.674   1.895   0.456  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       9.647   1.457   1.822  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       9.491   3.046   1.075  1.00  3.82           H  
ATOM    177  N   PRO A 232       5.854  -1.464   0.499  1.00  1.28           N  
ATOM    178  CA  PRO A 232       5.865  -2.671  -0.334  1.00  1.64           C  
ATOM    179  C   PRO A 232       6.442  -2.440  -1.742  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.206  -3.238  -2.636  1.00  1.25           O  
ATOM    181  CB  PRO A 232       4.388  -3.073  -0.428  1.00  2.66           C  
ATOM    182  CG  PRO A 232       3.694  -2.329   0.663  1.00  2.98           C  
ATOM    183  CD  PRO A 232       4.491  -1.078   0.899  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.421  -3.460   0.144  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       4.002  -2.800  -1.395  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       4.301  -4.137  -0.295  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       2.691  -2.078   0.353  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       3.670  -2.930   1.559  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.117  -0.272   0.288  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       4.461  -0.807   1.943  1.00  2.34           H  
ATOM    191  N   ASN A 233       7.172  -1.329  -1.934  1.00  0.77           N  
ATOM    192  CA  ASN A 233       7.962  -1.085  -3.139  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.152  -0.801  -4.397  1.00  0.61           C  
ATOM    194  O   ASN A 233       6.416  -1.644  -4.875  1.00  1.31           O  
ATOM    195  CB  ASN A 233       8.858  -2.273  -3.423  1.00  2.09           C  
ATOM    196  CG  ASN A 233       9.806  -2.582  -2.298  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       9.514  -3.383  -1.412  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.944  -1.945  -2.326  1.00  3.66           N  
ATOM    199  H   ASN A 233       7.203  -0.667  -1.229  1.00  0.90           H  
ATOM    200  HA  ASN A 233       8.589  -0.231  -2.944  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       8.236  -3.134  -3.582  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.434  -2.079  -4.316  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      11.108  -1.314  -3.055  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      11.587  -2.123  -1.618  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.315   0.407  -4.909  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.065   0.721  -6.320  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.422   0.902  -6.943  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.669   0.596  -8.110  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.225   2.004  -6.419  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.140   2.768  -7.766  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.408   3.566  -8.052  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.829   1.825  -8.916  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.598   1.129  -4.314  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.562  -0.105  -6.780  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.220   1.760  -6.117  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.629   2.680  -5.694  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.326   3.489  -7.697  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.306   4.080  -8.997  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       8.253   2.895  -8.098  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.564   4.289  -7.266  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       5.740   2.391  -9.831  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       4.903   1.308  -8.719  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       6.630   1.108  -9.015  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.291   1.379  -6.087  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.658   1.600  -6.360  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.327   0.332  -6.846  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.918   0.294  -7.922  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.216   2.061  -5.041  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.269   3.569  -4.907  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.469   4.171  -5.611  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      12.406   4.508  -6.792  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.572   4.300  -4.895  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.993   1.588  -5.187  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.758   2.377  -7.089  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.576   1.675  -4.253  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.181   1.659  -4.919  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.372   3.983  -5.346  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.301   3.824  -3.864  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.555   4.008  -3.962  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.362   4.686  -5.330  1.00  1.94           H  
ATOM    241  N   ASN A 236      11.207  -0.707  -6.050  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.750  -1.992  -6.411  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.651  -2.872  -7.022  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.939  -3.873  -7.672  1.00  0.61           O  
ATOM    245  CB  ASN A 236      12.383  -2.666  -5.181  1.00  0.75           C  
ATOM    246  CG  ASN A 236      13.350  -1.755  -4.411  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      13.867  -0.774  -4.947  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      13.626  -2.098  -3.148  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.766  -0.603  -5.194  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.515  -1.827  -7.154  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      11.597  -2.974  -4.505  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      12.919  -3.531  -5.505  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      13.206  -2.916  -2.792  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      14.224  -1.514  -2.617  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.386  -2.483  -6.812  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.262  -3.229  -7.347  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.609  -2.541  -8.554  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.279  -2.307  -9.561  1.00  0.65           O  
ATOM    259  H   GLY A 237       9.217  -1.697  -6.274  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.599  -4.182  -7.671  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.544  -3.388  -6.542  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.295  -2.204  -8.486  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.460  -2.429  -7.312  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.153  -3.847  -7.056  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.891  -4.660  -7.942  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.217  -1.595  -7.575  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.089  -1.603  -9.040  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.513  -1.563  -9.561  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.921  -2.085  -6.417  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.354  -2.012  -7.070  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.383  -0.599  -7.209  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.578  -2.495  -9.361  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.549  -0.731  -9.353  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.600  -2.110 -10.485  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.830  -0.540  -9.688  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.220  -4.104  -5.791  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.116  -5.428  -5.285  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.696  -5.624  -4.807  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.952  -4.651  -4.668  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.117  -5.673  -4.146  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.576  -5.738  -4.554  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.945  -6.098  -5.837  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.584  -5.464  -3.634  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.278  -6.181  -6.196  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.915  -5.545  -3.993  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.261  -5.907  -5.272  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.281  -3.338  -5.167  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.326  -6.096  -6.095  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       6.021  -4.878  -3.420  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.870  -6.602  -3.676  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.185  -6.309  -6.565  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.326  -5.166  -2.628  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.550  -6.455  -7.201  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.683  -5.328  -3.267  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.302  -5.973  -5.554  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.310  -6.849  -4.534  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.990  -7.092  -4.063  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.095  -7.081  -2.576  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.201  -7.147  -2.048  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.473  -8.446  -4.552  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.438  -8.406  -5.660  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.093  -7.212  -6.126  1.00  0.43           C  
ATOM    303  CD2 TYR A 240      -0.035  -9.589  -6.214  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.062  -7.199  -7.107  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.999  -9.582  -7.202  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.509  -8.384  -7.644  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.475  -8.369  -8.628  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.943  -7.586  -4.540  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.347  -6.295  -4.386  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.307  -9.027  -4.904  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.033  -8.960  -3.718  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.257  -6.283  -5.717  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.366 -10.528  -5.864  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.464  -6.262  -7.444  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -1.348 -10.515  -7.622  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -3.006  -9.176  -8.570  1.00  1.21           H  
ATOM    317  N   ALA A 241       1.003  -6.950  -1.897  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.037  -7.073  -0.482  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.294  -7.486   0.068  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.309  -6.886  -0.224  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.531  -5.783   0.151  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.170  -6.711  -2.342  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.734  -7.850  -0.271  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.756  -5.047   0.129  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.386  -5.419  -0.397  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.815  -5.972   1.176  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.288  -8.509   0.884  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.506  -9.027   1.404  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.962  -8.132   2.532  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.397  -8.156   3.627  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.277 -10.431   1.912  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.491 -11.070   2.601  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.502 -11.625   1.618  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.893 -12.427   0.559  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.461 -12.618  -0.632  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.640 -12.066  -0.898  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.859 -13.369  -1.547  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.566  -8.877   1.204  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.233  -9.035   0.606  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.974 -11.038   1.083  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.473 -10.390   2.610  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.169 -11.865   3.250  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.978 -10.311   3.197  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.196 -12.246   2.162  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.042 -10.801   1.176  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.028 -12.854   0.751  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.102 -11.510  -0.205  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.079 -12.203  -1.793  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.972 -13.796  -1.344  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.289 -13.524  -2.440  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.949  -7.319   2.253  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.485  -6.434   3.233  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.073  -7.253   4.353  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.701  -8.272   4.111  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.559  -5.514   2.623  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.676  -6.311   1.996  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.122  -4.621   3.686  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.358  -7.347   1.373  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.689  -5.827   3.628  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.111  -4.903   1.844  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.130  -6.945   2.744  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.281  -6.925   1.199  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.423  -5.643   1.593  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.391  -5.222   4.548  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -6.001  -4.150   3.294  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.395  -3.875   3.972  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.852  -6.837   5.575  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.386  -7.594   6.691  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.133  -6.723   7.647  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.490  -7.173   8.725  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.344  -8.389   7.495  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.059  -7.590   7.724  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -3.062  -9.715   6.830  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -2.020  -6.883   9.060  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.354  -5.996   5.725  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.077  -8.306   6.259  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.793  -8.594   8.462  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.210  -8.257   7.674  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -1.970  -6.842   6.952  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.236 -10.198   7.332  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.810  -9.546   5.792  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -3.938 -10.342   6.891  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -1.101  -6.325   9.146  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.072  -7.613   9.857  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -2.860  -6.209   9.135  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.342  -5.483   7.249  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.173  -4.546   7.997  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.363  -3.290   7.187  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.499  -2.427   7.111  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.583  -4.223   9.375  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.060  -5.160  10.473  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.489  -4.813  11.832  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -6.064  -4.020  12.578  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -4.357  -5.411  12.166  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.939  -5.189   6.398  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.140  -5.003   8.131  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.507  -4.302   9.316  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.845  -3.214   9.645  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.131  -5.121  10.518  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.762  -6.169  10.215  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -3.956  -6.034  11.527  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -3.967  -5.209  13.046  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.474  -3.254   6.510  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.859  -2.114   5.728  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.337  -1.891   5.942  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.028  -2.760   6.481  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.502  -2.396   4.284  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.214  -1.193   3.368  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.874  -1.373   2.683  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.776  -0.828   3.519  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.445  -1.022   2.881  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.074  -4.029   6.538  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.313  -1.260   6.074  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.616  -2.994   4.305  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.293  -2.979   3.852  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.964  -1.137   2.615  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.194  -0.263   3.928  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.688  -2.435   2.545  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.883  -0.869   1.725  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.954   0.223   3.672  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.807  -1.336   4.451  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.273  -2.035   2.715  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.694  -0.646   3.492  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.416  -0.523   1.968  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.815  -0.751   5.545  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.204  -0.438   5.680  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.837  -0.619   4.323  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.118  -0.814   3.345  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.371   0.999   6.164  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -11.091   2.034   5.092  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.252   3.450   5.606  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.665   3.808   5.729  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.106   4.960   6.236  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.247   5.879   6.648  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.407   5.196   6.314  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.233  -0.116   5.099  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.649  -1.120   6.387  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.373   1.128   6.503  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.694   1.171   6.989  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.093   1.908   4.707  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.798   1.882   4.291  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.773   3.529   6.572  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.776   4.127   4.914  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.322   3.150   5.409  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.261   5.714   6.581  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.582   6.749   7.024  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -15.068   4.511   5.991  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.739   6.064   6.699  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.150  -0.628   4.242  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.784  -0.482   2.964  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.178   0.979   2.765  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.245   1.427   3.195  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.993  -1.426   2.798  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.885  -0.962   1.665  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.504  -2.839   2.528  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.699  -0.737   5.043  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.054  -0.740   2.210  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.566  -1.427   3.714  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.274   0.016   1.905  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.699  -1.656   1.539  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -15.308  -0.905   0.755  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.951  -2.850   1.597  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -15.350  -3.506   2.454  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.860  -3.159   3.333  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.264   1.759   2.175  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.499   3.103   1.768  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.849   3.125   0.293  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.525   2.225  -0.216  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.133   3.773   2.012  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.129   2.658   2.039  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.899   1.395   1.843  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.253   3.574   2.351  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.927   4.463   1.212  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.152   4.305   2.950  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.407   2.773   1.256  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.612   2.640   2.977  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.825   1.093   0.822  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.533   0.623   2.495  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.381   4.142  -0.377  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.425   4.210  -1.817  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.463   5.276  -2.280  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.815   5.933  -1.464  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.827   4.521  -2.344  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.556   5.533  -1.484  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.333   6.728  -1.604  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.446   5.061  -0.626  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.988   4.885   0.115  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.102   3.251  -2.202  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.734   4.931  -3.344  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.407   3.611  -2.379  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.588   4.088  -0.589  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.932   5.702  -0.067  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.374   5.452  -3.576  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.488   6.446  -4.138  1.00  0.31           C  
ATOM    495  C   ALA A 251     -12.029   7.855  -3.935  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.312   8.836  -4.117  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.257   6.162  -5.607  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.897   4.880  -4.176  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.547   6.363  -3.617  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.896   7.052  -6.086  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.186   5.857  -6.067  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.527   5.374  -5.712  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.288   7.956  -3.553  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.882   9.246  -3.237  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.399   9.691  -1.873  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.250  10.880  -1.589  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.401   9.145  -3.196  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -16.034   8.550  -4.430  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.374   8.520  -5.653  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.312   8.024  -4.359  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.979   7.977  -6.771  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.921   7.477  -5.467  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.253   7.457  -6.670  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.866   6.921  -7.778  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.832   7.149  -3.480  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.581   9.960  -3.983  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.681   8.522  -2.358  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.811  10.128  -3.045  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.371   8.920  -5.721  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.831   8.041  -3.412  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.454   7.959  -7.715  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.919   7.069  -5.390  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.750   7.299  -7.862  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.144   8.698  -1.046  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.780   8.891   0.320  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.320   9.144   0.411  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.561   8.233   0.750  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.018   7.602   1.049  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.690   7.765   2.395  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.922   7.959   2.431  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -12.989   7.686   3.425  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.187   7.796  -1.374  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.349   9.691   0.757  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.614   6.966   0.416  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.042   7.143   1.202  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.917  10.357   0.100  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.543  10.750   0.288  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.627   9.910  -0.584  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.410   9.997  -0.484  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.233  10.555   1.765  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.224  11.296   2.624  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.123  10.941   4.098  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.986   9.733   4.419  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -11.090   9.479   5.878  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.555  10.989  -0.282  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.448  11.787   0.028  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.293   9.502   2.000  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.255  10.905   1.978  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.072  12.354   2.501  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.213  11.026   2.269  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.095  10.714   4.336  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.459  11.781   4.686  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.976   9.905   4.027  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.560   8.866   3.939  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.439  10.330   6.364  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -10.163   9.226   6.269  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.754   8.698   6.058  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.265   9.115  -1.441  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.657   8.030  -2.163  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.090   7.064  -1.159  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.982   7.235  -0.651  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.606   8.428  -3.238  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.541   9.213  -2.690  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.270   9.190  -4.371  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.223   9.221  -1.526  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.471   7.523  -2.666  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.185   7.521  -3.648  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.718   9.370  -1.750  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.539   9.418  -5.132  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.690  10.107  -3.989  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -9.058   8.583  -4.798  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.943   6.145  -0.756  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.544   5.075   0.117  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.811   3.693  -0.510  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.556   3.573  -1.482  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.217   5.233   1.462  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.875   6.210  -1.046  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.491   5.189   0.265  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.281   5.326   1.316  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.841   6.117   1.954  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.013   4.365   2.071  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.221   2.654   0.084  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.252   1.286  -0.477  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.400   0.466   0.044  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.440   0.161   1.231  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.964   0.526  -0.126  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.737   0.903  -0.911  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.077   1.199  -2.354  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -5.042   2.083  -0.274  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.762   2.804   0.932  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.353   1.360  -1.551  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.743   0.681   0.901  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.128  -0.518  -0.234  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.077   0.064  -0.889  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.166   1.345  -2.923  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.677   2.094  -2.407  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.629   0.371  -2.771  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.402   2.555  -1.002  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.451   1.745   0.561  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -5.789   2.793   0.071  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.288   0.038  -0.849  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.412  -0.764  -0.424  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.070  -2.211  -0.474  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.209  -2.880  -1.496  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.609  -0.493  -1.283  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.163   0.233  -1.806  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.656  -0.507   0.596  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.324   0.000  -0.689  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.017  -1.425  -1.648  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.328   0.135  -2.116  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.624  -2.688   0.647  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.269  -4.068   0.782  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.340  -4.488   2.233  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.431  -3.651   3.129  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.875  -4.319   0.219  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.014  -3.067   0.082  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.594  -3.362   0.469  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.060  -2.535  -1.330  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.484  -2.074   1.404  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.992  -4.633   0.212  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.366  -5.014   0.872  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.973  -4.772  -0.756  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.393  -2.295   0.735  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.201  -4.150  -0.151  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.575  -3.664   1.505  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.001  -2.468   0.348  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -9.037  -2.118  -1.524  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.865  -3.338  -2.024  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.307  -1.763  -1.446  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.274  -5.779   2.461  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.445  -6.321   3.793  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.135  -6.903   4.294  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.165  -7.023   3.554  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.552  -7.392   3.778  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.541  -8.362   4.953  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.878  -8.455   5.648  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.138  -7.639   6.557  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.669  -9.351   5.298  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.052  -6.388   1.715  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.744  -5.513   4.445  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.512  -6.901   3.764  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.447  -7.968   2.881  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.266  -9.341   4.590  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.800  -8.039   5.667  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.099  -7.195   5.568  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.082  -8.040   6.129  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.973  -9.359   5.369  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.936 -10.121   5.277  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.421  -8.347   7.584  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.425  -9.318   8.192  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.504  -7.055   8.346  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.777  -6.818   6.160  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.144  -7.507   6.084  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.389  -8.803   7.614  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.731  -9.570   9.196  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -6.447  -8.861   8.214  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.390 -10.215   7.588  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -7.508  -6.728   8.584  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.073  -7.199   9.250  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -8.988  -6.314   7.718  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.804  -9.606   4.815  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.541 -10.868   4.169  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.643 -10.765   2.684  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.458 -11.737   1.952  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.116  -8.908   4.815  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.544 -11.198   4.425  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.260 -11.577   4.513  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.961  -9.581   2.248  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.047  -9.271   0.856  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.681  -8.846   0.351  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.673  -9.174   0.955  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.111  -8.209   0.774  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.358  -8.719   1.462  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.223  -9.575   0.566  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.797  -9.036  -0.400  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.330 -10.791   0.825  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.183  -8.869   2.901  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.368 -10.143   0.323  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.768  -7.323   1.285  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.345  -7.972  -0.243  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.051  -9.309   2.304  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.911  -7.913   1.833  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.627  -8.121  -0.725  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.344  -7.775  -1.320  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.362  -6.328  -1.767  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.393  -5.788  -2.170  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.121  -8.735  -2.483  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.734  -8.853  -3.152  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.260  -7.554  -3.741  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.696  -9.378  -2.194  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.460  -7.821  -1.143  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.556  -7.912  -0.576  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.368  -9.709  -2.112  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.832  -8.463  -3.235  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.809  -9.563  -3.965  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.352  -7.729  -4.297  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.059  -6.859  -2.941  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -3.017  -7.149  -4.394  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.605  -8.700  -1.360  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -0.748  -9.442  -2.709  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.986 -10.355  -1.842  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.210  -5.724  -1.664  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -2.997  -4.348  -2.009  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.600  -4.204  -2.610  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.689  -4.907  -2.221  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.153  -3.473  -0.750  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -2.013  -3.633   0.207  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.240  -2.032  -1.062  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.449  -6.242  -1.339  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.739  -4.070  -2.738  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.066  -3.762  -0.256  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.093  -3.382  -0.312  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.973  -4.647   0.565  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -2.163  -2.943   1.034  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.102  -1.859  -1.690  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.336  -1.728  -1.563  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.345  -1.497  -0.133  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.435  -3.317  -3.562  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.177  -3.208  -4.286  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.326  -1.797  -4.259  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.345  -0.897  -4.729  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.394  -3.654  -5.725  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.827  -3.495  -6.633  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.724  -2.282  -7.556  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.614  -2.240  -8.292  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.642  -1.225  -9.377  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.167  -2.718  -3.788  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.554  -3.843  -3.814  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.680  -4.693  -5.715  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.212  -3.073  -6.137  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.703  -3.376  -6.012  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.935  -4.383  -7.229  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.839  -1.385  -6.967  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.519  -2.333  -8.286  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.801  -3.210  -8.722  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.393  -2.008  -7.582  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.289  -0.315  -9.030  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -1.623  -1.095  -9.717  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.051  -1.539 -10.177  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.519  -1.581  -3.766  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.936  -0.227  -3.593  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.722   0.199  -4.811  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.781  -0.340  -5.137  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.700   0.028  -2.284  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       4.147  -0.377  -2.390  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.556   1.482  -1.882  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.142  -2.320  -3.618  1.00  0.17           H  
ATOM    748  HA  VAL A 267       1.032   0.361  -3.563  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.247  -0.573  -1.514  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.620   0.179  -3.184  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.202  -1.435  -2.608  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.649  -0.177  -1.460  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       1.507   1.703  -1.739  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       2.956   2.115  -2.660  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.091   1.660  -0.961  1.00  0.98           H  
ATOM    756  N   THR A 268       2.130   1.131  -5.503  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.588   1.577  -6.776  1.00  0.24           C  
ATOM    758  C   THR A 268       2.939   3.071  -6.745  1.00  0.24           C  
ATOM    759  O   THR A 268       3.432   3.624  -7.723  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.469   1.370  -7.802  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.771   2.076  -9.006  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.136   1.843  -7.216  1.00  0.24           C  
ATOM    763  H   THR A 268       1.322   1.527  -5.145  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.439   0.973  -7.061  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.393   0.316  -8.022  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.493   2.709  -8.821  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.138   1.200  -6.388  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.627   1.799  -7.973  1.00  1.03           H  
ATOM    769 HG23 THR A 268       0.232   2.862  -6.853  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.653   3.733  -5.636  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.772   5.171  -5.569  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.655   5.548  -4.399  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.232   5.461  -3.263  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.381   5.778  -5.367  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.317   7.296  -5.455  1.00  0.49           C  
ATOM    776  CD  LYS A 269       2.050   7.847  -6.669  1.00  0.59           C  
ATOM    777  CE  LYS A 269       3.244   8.670  -6.228  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.811   9.900  -5.516  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.352   3.250  -4.831  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.203   5.532  -6.488  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.684   5.362  -6.075  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.061   5.491  -4.383  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.282   7.597  -5.509  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.762   7.712  -4.561  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       2.386   7.031  -7.286  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       1.375   8.477  -7.232  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.854   8.057  -5.573  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.824   8.959  -7.081  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.142  10.437  -6.106  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       3.632  10.506  -5.318  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.342   9.655  -4.618  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.884   5.942  -4.649  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.753   6.305  -3.541  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.795   7.812  -3.401  1.00  0.38           C  
ATOM    795  O   ILE A 270       6.298   8.519  -4.272  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.177   5.748  -3.694  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.139   4.321  -4.235  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.912   5.781  -2.363  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.167   3.406  -3.506  1.00  1.44           C  
ATOM    800  H   ILE A 270       5.209   5.995  -5.572  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.323   5.891  -2.641  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.702   6.377  -4.383  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       6.846   4.360  -5.273  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       8.128   3.887  -4.157  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.895   5.351  -2.486  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.356   5.208  -1.631  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.004   6.803  -2.024  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.320   2.386  -3.827  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       5.152   3.702  -3.742  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.326   3.480  -2.441  1.00  1.90           H  
ATOM    811  N   ASN A 271       5.218   8.290  -2.319  1.00  0.40           N  
ATOM    812  CA  ASN A 271       5.075   9.712  -2.089  1.00  0.47           C  
ATOM    813  C   ASN A 271       5.169  10.033  -0.602  1.00  0.49           C  
ATOM    814  O   ASN A 271       5.263   9.127   0.212  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.746  10.175  -2.685  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.528   9.375  -2.235  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.560   9.263  -2.976  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.566   8.785  -1.055  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.866   7.666  -1.654  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.876  10.214  -2.604  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       3.583  11.201  -2.442  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.815  10.090  -3.757  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.380   8.874  -0.510  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.772   8.295  -0.764  1.00  0.53           H  
ATOM    825  N   MET A 272       5.126  11.319  -0.254  1.00  0.55           N  
ATOM    826  CA  MET A 272       5.222  11.768   1.146  1.00  0.61           C  
ATOM    827  C   MET A 272       6.592  11.428   1.722  1.00  0.57           C  
ATOM    828  O   MET A 272       7.529  11.106   0.989  1.00  0.59           O  
ATOM    829  CB  MET A 272       4.146  11.127   2.041  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.808  10.940   1.363  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.505  10.415   2.495  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.417   9.538   1.372  1.00  0.59           C  
ATOM    833  H   MET A 272       5.041  11.996  -0.961  1.00  0.58           H  
ATOM    834  HA  MET A 272       5.097  12.840   1.158  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.499  10.160   2.362  1.00  1.09           H  
ATOM    836  HB3 MET A 272       4.001  11.751   2.910  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.531  11.868   0.916  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.915  10.194   0.592  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.925   8.658   0.989  1.00  0.50           H  
ATOM    840  HE2 MET A 272       0.152  10.187   0.550  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.477   9.239   1.897  1.00  0.65           H  
ATOM    842  N   SER A 273       6.700  11.510   3.039  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.926  11.201   3.730  1.00  0.75           C  
ATOM    844  C   SER A 273       7.799   9.920   4.558  1.00  0.85           C  
ATOM    845  O   SER A 273       8.659   9.635   5.393  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.276  12.374   4.633  1.00  0.89           C  
ATOM    847  OG  SER A 273       8.374  13.579   3.889  1.00  1.24           O  
ATOM    848  H   SER A 273       5.939  11.817   3.567  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.707  11.074   2.997  1.00  0.74           H  
ATOM    850  HB2 SER A 273       7.507  12.493   5.379  1.00  1.23           H  
ATOM    851  HB3 SER A 273       9.210  12.180   5.112  1.00  1.20           H  
ATOM    852  HG  SER A 273       8.329  13.377   2.945  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.735   9.144   4.341  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.583   7.915   5.113  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.492   6.984   4.598  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.703   5.778   4.525  1.00  1.00           O  
ATOM    857  H   GLY A 274       6.067   9.401   3.662  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.527   7.378   5.091  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.369   8.177   6.143  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.326   7.526   4.246  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.202   6.698   3.791  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.911   6.919   2.322  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.272   7.945   1.757  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.967   6.951   4.648  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.691   5.811   5.613  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.932   5.336   6.353  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       3.248   5.821   7.438  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.643   4.377   5.765  1.00  1.33           N  
ATOM    869  H   GLN A 275       4.215   8.499   4.286  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.480   5.660   3.911  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       2.112   7.857   5.218  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.105   7.065   4.008  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       0.964   6.139   6.339  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.289   4.980   5.055  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.336   4.030   4.899  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       4.464   4.074   6.204  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.273   5.939   1.701  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.130   5.933   0.255  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.765   5.443  -0.175  1.00  0.23           C  
ATOM    880  O   TRP A 276      -0.100   5.150   0.652  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.188   5.060  -0.408  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.267   4.614   0.525  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.261   3.497   1.298  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.498   5.279   0.791  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       5.403   3.442   2.047  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.187   4.521   1.744  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.078   6.441   0.314  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.432   4.895   2.232  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.315   6.819   0.793  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       7.980   6.047   1.743  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.886   5.206   2.223  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.256   6.943  -0.085  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.709   4.184  -0.808  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.642   5.621  -1.219  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       3.461   2.779   1.318  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       5.629   2.733   2.693  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.575   7.045  -0.420  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       7.960   4.306   2.968  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.779   7.725   0.432  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       8.944   6.382   2.092  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.603   5.347  -1.484  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.649   5.015  -2.093  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.595   3.665  -2.716  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.297   3.368  -3.478  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -0.999   6.061  -3.130  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.782   7.209  -2.550  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -1.997   8.335  -3.540  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.400   8.049  -4.689  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -1.759   9.509  -3.186  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.381   5.462  -2.072  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.403   5.006  -1.343  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.090   6.457  -3.528  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.558   5.606  -3.930  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.745   6.841  -2.229  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.231   7.583  -1.692  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.547   2.851  -2.362  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.677   1.586  -2.965  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.711   1.613  -4.051  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.400   2.613  -4.257  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.192   3.132  -1.684  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.725   1.300  -3.379  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.977   0.875  -2.217  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.809   0.511  -4.728  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.790   0.286  -5.728  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.005  -1.201  -5.786  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.091  -1.970  -6.081  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.379   0.811  -7.079  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.496   0.632  -8.068  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.315  -0.587  -8.945  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.311  -0.639  -9.689  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.159  -1.502  -8.864  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.189  -0.216  -4.532  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.714   0.776  -5.424  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.139   1.862  -7.000  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.516   0.267  -7.431  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.415   0.517  -7.502  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.570   1.509  -8.671  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.183  -1.596  -5.418  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.492  -2.982  -5.255  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.580  -3.414  -6.207  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.757  -3.308  -5.884  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -5.960  -3.130  -3.841  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.536  -1.708  -2.853  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.861  -0.933  -5.215  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.602  -3.567  -5.400  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.024  -3.225  -3.816  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.504  -3.979  -3.404  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -5.004  -0.800  -3.658  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.179  -3.891  -7.376  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.125  -4.366  -8.386  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.294  -3.388  -8.551  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.452  -3.794  -8.649  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.643  -5.766  -8.030  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.686  -6.881  -8.429  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -7.113  -7.990  -8.758  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.390  -6.605  -8.399  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.220  -3.893  -7.579  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.594  -4.422  -9.325  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.798  -5.822  -6.961  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.585  -5.932  -8.535  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.114  -5.706  -8.131  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.759  -7.316  -8.643  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.978  -2.098  -8.573  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.982  -1.094  -8.840  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.426  -0.302  -7.620  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.379   0.470  -7.696  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.053  -1.823  -8.387  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.579  -0.402  -9.565  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.843  -1.584  -9.267  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.747  -0.477  -6.496  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.870   0.477  -5.403  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.571   1.200  -5.291  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.523   0.606  -5.483  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.157  -0.127  -4.026  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.378  -1.023  -3.950  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.121  -2.398  -4.539  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.355  -3.259  -4.496  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.189  -4.511  -5.278  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.145  -1.237  -6.409  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.646   1.177  -5.662  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.294  -0.675  -3.710  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.302   0.683  -3.328  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.660  -1.136  -2.913  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.183  -0.550  -4.483  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.797  -2.299  -5.554  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.349  -2.879  -3.972  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.546  -3.512  -3.472  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.181  -2.696  -4.884  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -11.022  -4.289  -6.279  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -12.043  -5.096  -5.206  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.379  -5.054  -4.916  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.628   2.464  -4.977  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.427   3.250  -4.816  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.583   4.186  -3.645  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.689   4.626  -3.344  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.115   4.038  -6.061  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.314   3.214  -7.298  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.596   3.813  -8.476  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.028   3.226  -9.743  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.491   3.526 -10.925  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -4.488   4.395 -11.005  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -5.953   2.951 -12.029  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.490   2.865  -4.805  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.619   2.560  -4.630  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.757   4.902  -6.100  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.085   4.360  -6.026  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.926   2.230  -7.112  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.369   3.144  -7.503  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.786   4.859  -8.480  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.536   3.644  -8.356  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.766   2.576  -9.708  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -4.132   4.834 -10.179  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -4.078   4.611 -11.900  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.710   2.294 -11.977  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -5.556   3.182 -12.924  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.489   4.510  -3.007  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.568   5.295  -1.808  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.309   5.224  -1.003  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.348   4.664  -1.457  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.617   4.229  -3.361  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.761   6.324  -2.076  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.388   4.928  -1.209  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.303   5.765   0.200  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.096   5.787   0.994  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.334   5.201   2.351  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.372   5.434   2.964  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.552   7.209   1.122  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.600   8.283   1.089  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.516   8.495   2.103  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.885   9.192   0.131  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.322   9.488   1.764  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.954   9.928   0.575  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.116   6.148   0.571  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.365   5.161   0.497  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -2.036   7.293   2.057  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.864   7.392   0.315  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.562   7.998   2.952  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.373   9.299  -0.820  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.167   9.853   2.345  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.435  10.610   0.053  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.339   4.471   2.817  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.489   3.613   3.978  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.130   3.048   4.387  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.459   2.416   3.571  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.428   2.439   3.658  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.918   2.673   3.818  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.438   3.476   4.824  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.798   2.074   2.937  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.802   3.670   4.940  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.158   2.263   3.044  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.663   3.065   4.047  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.445   4.537   2.377  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.897   4.195   4.784  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.265   2.149   2.635  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.161   1.624   4.275  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.779   3.945   5.524  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.404   1.432   2.159  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.192   4.300   5.724  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.828   1.779   2.341  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.729   3.218   4.135  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.699   3.297   5.635  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.522   2.728   6.204  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.732   1.242   5.937  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.198   0.484   5.652  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.338   2.913   7.714  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.844   3.806   7.908  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.282   4.278   6.554  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.397   3.270   5.886  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.160   1.948   8.161  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.233   3.341   8.140  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.642   3.253   8.379  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.565   4.648   8.523  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.354   4.293   6.488  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.878   5.257   6.361  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.988   0.845   6.051  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.378  -0.558   5.985  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.991  -1.279   7.268  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.088  -2.501   7.361  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.885  -0.668   5.733  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.491  -2.016   6.026  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.498  -3.003   5.064  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.068  -2.287   7.257  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.066  -4.237   5.317  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.633  -3.520   7.519  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.634  -4.495   6.545  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.682   1.526   6.183  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.849  -1.006   5.159  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.065  -0.462   4.696  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.398   0.066   6.336  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.041  -2.804   4.109  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.057  -1.530   8.022  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.062  -5.001   4.553  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.076  -3.717   8.482  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       6.079  -5.459   6.744  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.493  -0.510   8.230  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.151  -0.999   9.555  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.126  -2.137   9.534  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.281  -2.624  10.589  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.600   0.149  10.413  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.460   0.813   9.716  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.691   1.150  10.754  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.345   0.436   8.045  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.057  -1.350  10.017  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.213  -0.263  11.325  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.767   1.564  10.241  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.094   1.565   9.842  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.478   0.654  11.302  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       1.276   1.943  11.358  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.290  -2.566   8.344  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.336  -3.557   8.232  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.283  -4.249   6.883  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.318  -4.636   6.333  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.732  -2.958   8.471  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.936  -1.541   8.018  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.527  -1.070   6.796  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.580  -0.512   8.618  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.917   0.184   6.661  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.560   0.551   7.748  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.177  -2.264   7.521  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.149  -4.298   8.996  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.450  -3.561   7.939  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.962  -3.004   9.525  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -2.009  -1.568   6.135  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.031  -0.525   9.601  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.739   0.805   5.797  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.201   1.301   7.776  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.085  -4.382   6.331  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.109  -5.218   5.158  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.256  -6.159   5.337  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.287  -5.847   5.932  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.328  -4.394   3.877  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.890  -3.572   3.569  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.539  -3.504   4.010  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.693  -3.884   6.701  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.769  -5.840   5.007  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.489  -5.070   3.053  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.130  -2.968   4.428  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.711  -4.231   3.343  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.686  -2.938   2.723  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.431  -2.885   4.888  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.627  -2.877   3.135  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       2.424  -4.113   4.110  1.00  1.16           H  
ATOM   1143  N   ARG A 293       1.001  -7.336   4.856  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       2.016  -8.296   4.585  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.348  -8.035   3.157  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.578  -7.363   2.505  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.472  -9.700   4.716  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.315  -9.833   5.674  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.523 -11.018   5.288  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.005 -12.278   5.801  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.732 -13.375   5.980  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -2.026 -13.371   5.676  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293      -0.177 -14.474   6.469  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.075  -7.550   4.605  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.871  -8.134   5.226  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.145 -10.034   3.745  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.252 -10.332   5.049  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.687  -9.971   6.678  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.291  -8.944   5.624  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.520 -10.872   5.645  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.547 -11.060   4.220  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.963 -12.306   6.029  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.457 -12.547   5.312  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.580 -14.199   5.817  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       0.799 -14.486   6.706  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.733 -15.301   6.607  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.466  -8.453   2.662  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.686  -8.283   1.243  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.709  -9.587   0.463  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.578 -10.682   1.015  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.957  -7.518   0.936  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.320  -6.388   1.894  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.525  -5.636   1.376  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.152  -5.448   2.087  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.151  -8.792   3.240  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.854  -7.710   0.892  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.761  -8.225   0.921  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.846  -7.094  -0.057  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.573  -6.809   2.855  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.692  -4.760   1.985  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.343  -5.337   0.353  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.393  -6.274   1.416  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.727  -5.201   1.123  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       4.490  -4.547   2.576  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.402  -5.933   2.694  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.870  -9.424  -0.844  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.901 -10.488  -1.798  1.00  0.22           C  
ATOM   1188  C   LEU A 295       4.970 -10.197  -2.847  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.818  -9.324  -2.663  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.567 -10.529  -2.501  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.831 -11.854  -2.477  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.116 -11.986  -1.157  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.855 -11.951  -3.639  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.950  -8.517  -1.195  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.096 -11.417  -1.298  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.931  -9.781  -2.055  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.738 -10.243  -3.510  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.543 -12.660  -2.559  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.842 -12.019  -0.361  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.524 -12.885  -1.153  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.477 -11.124  -1.021  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.324 -12.890  -3.587  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.399 -11.895  -4.571  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.151 -11.134  -3.584  1.00  1.04           H  
ATOM   1205  N   ASP A 296       4.862 -10.867  -3.984  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       5.815 -10.709  -5.059  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.127 -10.147  -6.293  1.00  0.73           C  
ATOM   1208  O   ASP A 296       4.595 -10.896  -7.110  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.506 -12.038  -5.390  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       7.444 -12.493  -4.293  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       8.555 -11.930  -4.179  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       7.076 -13.412  -3.534  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.102 -11.453  -4.116  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.561 -10.003  -4.729  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       5.756 -12.801  -5.532  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.076 -11.922  -6.301  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.112  -8.813  -6.350  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.688  -8.009  -7.524  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.560  -8.656  -8.327  1.00  0.64           C  
ATOM   1220  O   GLN A 297       2.386  -8.396  -8.015  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       5.895  -7.754  -8.429  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       6.884  -8.903  -8.428  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.083  -8.659  -9.303  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.067  -8.930 -10.504  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.144  -8.180  -8.687  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.853  -9.403  -9.286  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.412  -8.344  -5.562  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.333  -7.043  -7.154  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.547  -7.609  -9.441  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.404  -6.862  -8.102  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.232  -9.047  -7.415  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       6.378  -9.792  -8.752  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.076  -8.025  -7.715  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.951  -8.004  -9.212  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 220      14.541   3.472  -2.434  1.00  4.69           N  
ATOM      2  CA  GLY A 220      15.580   2.744  -1.666  1.00  4.23           C  
ATOM      3  C   GLY A 220      15.396   1.243  -1.744  1.00  3.74           C  
ATOM      4  O   GLY A 220      14.370   0.779  -2.235  1.00  3.79           O  
ATOM      5  H1  GLY A 220      13.592   3.206  -2.095  1.00  4.88           H  
ATOM      6  H2  GLY A 220      14.613   3.238  -3.441  1.00  4.77           H  
ATOM      7  H3  GLY A 220      14.662   4.498  -2.322  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      16.552   2.998  -2.064  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      15.531   3.052  -0.629  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.394   0.462  -1.282  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.300  -1.008  -1.165  1.00  3.23           C  
ATOM     12  C   PRO A 221      15.004  -1.455  -0.508  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.450  -0.719   0.313  1.00  2.75           O  
ATOM     14  CB  PRO A 221      17.468  -1.328  -0.231  1.00  3.34           C  
ATOM     15  CG  PRO A 221      18.488  -0.306  -0.573  1.00  3.90           C  
ATOM     16  CD  PRO A 221      17.715   0.955  -0.844  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.430  -1.507  -2.112  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      17.142  -1.231   0.803  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      17.828  -2.330  -0.418  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      19.161  -0.166   0.260  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      19.034  -0.610  -1.453  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      17.629   1.546   0.057  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      18.190   1.527  -1.626  1.00  4.44           H  
ATOM     24  N   TYR A 222      14.500  -2.650  -0.828  1.00  2.37           N  
ATOM     25  CA  TYR A 222      13.319  -3.097  -0.118  1.00  2.06           C  
ATOM     26  C   TYR A 222      13.717  -3.738   1.198  1.00  2.25           C  
ATOM     27  O   TYR A 222      13.936  -4.946   1.321  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.436  -4.030  -0.965  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.170  -5.000  -1.871  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      13.707  -4.578  -3.082  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      13.289  -6.341  -1.534  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      14.345  -5.464  -3.927  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      13.930  -7.231  -2.371  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      14.456  -6.788  -3.565  1.00  4.65           C  
ATOM     35  OH  TYR A 222      15.088  -7.676  -4.404  1.00  5.60           O  
ATOM     36  H   TYR A 222      14.921  -3.209  -1.514  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.744  -2.209   0.113  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.822  -4.619  -0.302  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.794  -3.424  -1.584  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      13.624  -3.538  -3.361  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      12.876  -6.686  -0.600  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      14.757  -5.119  -4.864  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      14.017  -8.270  -2.089  1.00  4.68           H  
ATOM     44  HH  TYR A 222      14.516  -8.440  -4.555  1.00  5.82           H  
ATOM     45  N   ALA A 223      13.846  -2.844   2.147  1.00  2.49           N  
ATOM     46  CA  ALA A 223      13.942  -3.103   3.559  1.00  2.89           C  
ATOM     47  C   ALA A 223      13.210  -1.947   4.201  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.943  -0.982   3.494  1.00  2.21           O  
ATOM     49  CB  ALA A 223      15.395  -3.170   4.014  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.869  -1.899   1.870  1.00  2.77           H  
ATOM     51  HA  ALA A 223      13.441  -4.037   3.783  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      15.429  -3.339   5.079  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      15.890  -2.237   3.782  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      15.895  -3.979   3.504  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.838  -2.013   5.466  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.373  -0.797   6.127  1.00  2.08           C  
ATOM     57  C   GLN A 224      13.508   0.226   6.105  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.493   0.081   6.831  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.910  -1.070   7.559  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.785  -2.095   7.650  1.00  2.85           C  
ATOM     61  CD  GLN A 224       9.572  -1.732   6.805  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       8.873  -2.607   6.304  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       9.305  -0.440   6.654  1.00  3.48           N  
ATOM     64  H   GLN A 224      12.886  -2.861   5.959  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.549  -0.400   5.559  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.749  -1.431   8.134  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      11.559  -0.144   7.992  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      11.161  -3.051   7.316  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      10.475  -2.174   8.682  1.00  3.03           H  
ATOM     70 HE21 GLN A 224       9.890   0.209   7.089  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       8.529  -0.191   6.101  1.00  3.97           H  
ATOM     72  N   PRO A 225      13.401   1.265   5.246  1.00  1.72           N  
ATOM     73  CA  PRO A 225      14.497   2.205   4.999  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.722   3.148   6.182  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.569   4.040   6.125  1.00  2.66           O  
ATOM     76  CB  PRO A 225      14.039   2.997   3.764  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.813   2.314   3.266  1.00  2.04           C  
ATOM     78  CD  PRO A 225      12.217   1.609   4.443  1.00  1.87           C  
ATOM     79  HA  PRO A 225      15.419   1.680   4.765  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      13.826   4.010   4.041  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.818   2.987   3.025  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      12.120   3.041   2.874  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      13.078   1.608   2.509  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.562   2.270   4.976  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.692   0.725   4.123  1.00  1.91           H  
ATOM     86  N   SER A 226      13.930   2.950   7.238  1.00  1.95           N  
ATOM     87  CA  SER A 226      14.061   3.699   8.485  1.00  2.16           C  
ATOM     88  C   SER A 226      13.687   5.152   8.281  1.00  2.03           C  
ATOM     89  O   SER A 226      14.319   6.056   8.827  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.480   3.606   9.039  1.00  2.66           C  
ATOM     91  OG  SER A 226      15.948   2.265   9.041  1.00  3.31           O  
ATOM     92  H   SER A 226      13.219   2.281   7.167  1.00  1.84           H  
ATOM     93  HA  SER A 226      13.378   3.265   9.200  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.131   4.209   8.432  1.00  2.75           H  
ATOM     95  HB3 SER A 226      15.491   3.978  10.052  1.00  2.85           H  
ATOM     96  HG  SER A 226      16.438   2.097   8.224  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.641   5.373   7.509  1.00  1.95           N  
ATOM     98  CA  ILE A 227      12.105   6.696   7.341  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.701   6.644   7.838  1.00  2.00           C  
ATOM    100  O   ILE A 227       9.768   7.070   7.158  1.00  2.30           O  
ATOM    101  CB  ILE A 227      12.125   7.198   5.884  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      12.325   6.054   4.887  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      13.186   8.265   5.713  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      11.088   5.206   4.682  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.167   4.618   7.094  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.679   7.365   7.957  1.00  2.34           H  
ATOM    107  HB  ILE A 227      11.170   7.657   5.691  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      12.610   6.463   3.929  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      13.114   5.410   5.246  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      13.210   8.585   4.683  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      14.147   7.866   5.994  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      12.944   9.108   6.346  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      11.280   4.465   3.922  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      10.266   5.836   4.372  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      10.832   4.713   5.608  1.00  3.26           H  
ATOM    116  N   ASN A 228      10.596   6.099   9.048  1.00  1.79           N  
ATOM    117  CA  ASN A 228       9.348   5.580   9.579  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.153   4.195   8.986  1.00  1.88           C  
ATOM    119  O   ASN A 228      10.121   3.560   8.555  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.161   6.508   9.270  1.00  2.31           C  
ATOM    121  CG  ASN A 228       8.251   7.833  10.003  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       7.765   7.973  11.124  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       8.870   8.815   9.369  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.413   6.025   9.597  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.453   5.480  10.649  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       8.155   6.715   8.206  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       7.239   6.022   9.550  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       9.228   8.631   8.471  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       8.960   9.680   9.821  1.00  3.70           H  
ATOM    130  N   THR A 229       7.934   3.727   8.944  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.664   2.387   8.441  1.00  2.52           C  
ATOM    132  C   THR A 229       6.513   2.385   7.441  1.00  2.03           C  
ATOM    133  O   THR A 229       5.347   2.188   7.793  1.00  2.87           O  
ATOM    134  CB  THR A 229       7.353   1.403   9.589  1.00  3.92           C  
ATOM    135  OG1 THR A 229       6.476   2.020  10.541  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.630   0.951  10.286  1.00  4.68           C  
ATOM    137  H   THR A 229       7.207   4.307   9.200  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.556   2.041   7.939  1.00  2.58           H  
ATOM    139  HB  THR A 229       6.863   0.535   9.172  1.00  4.25           H  
ATOM    140  HG1 THR A 229       6.880   2.832  10.863  1.00  4.48           H  
ATOM    141 HG21 THR A 229       9.265   0.441   9.576  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.382   0.281  11.094  1.00  4.97           H  
ATOM    143 HG23 THR A 229       9.152   1.811  10.679  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.833   2.645   6.176  1.00  1.09           N  
ATOM    145  CA  PRO A 230       5.937   2.512   5.066  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.208   1.249   4.267  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.196   0.548   4.496  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.261   3.749   4.231  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.580   4.250   4.738  1.00  1.77           C  
ATOM    150  CD  PRO A 230       8.085   3.205   5.692  1.00  1.32           C  
ATOM    151  HA  PRO A 230       4.903   2.538   5.375  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.319   3.475   3.195  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.486   4.488   4.369  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       8.269   4.375   3.914  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.431   5.191   5.254  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       8.673   2.462   5.174  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.640   3.654   6.481  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.296   0.956   3.365  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.487  -0.092   2.373  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.725   0.237   1.525  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.267   1.335   1.624  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.243  -0.197   1.474  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.941  -0.633   2.160  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.292   0.530   2.892  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       1.972  -1.215   1.145  1.00  3.64           C  
ATOM    166  H   LEU A 231       4.476   1.478   3.350  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.644  -1.027   2.889  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       4.074   0.776   1.038  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.458  -0.895   0.680  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.164  -1.402   2.887  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       2.094   1.329   2.193  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       2.955   0.883   3.668  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.364   0.203   3.336  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.076  -1.546   1.650  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.432  -2.053   0.641  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.715  -0.457   0.422  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.226  -0.700   0.712  1.00  1.28           N  
ATOM    178  CA  PRO A 232       8.339  -0.420  -0.200  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.931   0.520  -1.335  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.813   1.035  -1.367  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.725  -1.798  -0.747  1.00  2.66           C  
ATOM    182  CG  PRO A 232       8.063  -2.774   0.165  1.00  2.98           C  
ATOM    183  CD  PRO A 232       6.807  -2.099   0.632  1.00  2.18           C  
ATOM    184  HA  PRO A 232       9.180   0.006   0.328  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.366  -1.897  -1.761  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       9.799  -1.908  -0.727  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       7.828  -3.681  -0.371  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       8.707  -2.988   1.005  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       6.013  -2.228  -0.091  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       6.509  -2.471   1.600  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.838   0.736  -2.276  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.639   1.728  -3.310  1.00  0.98           C  
ATOM    193  C   ASN A 233       8.076   1.122  -4.597  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.284  -0.061  -4.883  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.967   2.420  -3.600  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.599   3.054  -2.368  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      11.822   3.150  -2.270  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       9.780   3.491  -1.421  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.668   0.227  -2.270  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.949   2.461  -2.944  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.662   1.696  -3.999  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.803   3.185  -4.328  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       8.815   3.385  -1.553  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      10.174   3.901  -0.622  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.343   1.952  -5.347  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.956   1.660  -6.737  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.193   1.226  -7.501  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.182   0.280  -8.285  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.378   2.953  -7.336  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.904   2.957  -8.798  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.070   3.139  -9.760  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.140   1.698  -9.131  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.043   2.794  -4.950  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.218   0.878  -6.745  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.549   3.263  -6.722  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.153   3.698  -7.254  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.229   3.797  -8.928  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       6.706   3.115 -10.776  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.782   2.340  -9.615  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.550   4.087  -9.571  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       5.674   0.845  -8.743  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.048   1.608 -10.203  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.159   1.743  -8.688  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.248   1.966  -7.228  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.580   1.705  -7.674  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.950   0.234  -7.563  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.401  -0.392  -8.520  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.431   2.524  -6.737  1.00  0.79           C  
ATOM    229  CG  GLN A 235      12.316   3.537  -7.414  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.779   3.144  -7.409  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      14.523   3.469  -6.480  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      14.205   2.446  -8.449  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.127   2.757  -6.671  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.705   2.053  -8.679  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.764   3.051  -6.076  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.026   1.865  -6.145  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.990   3.643  -8.436  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      12.196   4.479  -6.905  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.561   2.224  -9.154  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      15.151   2.185  -8.478  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.741  -0.296  -6.382  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.143  -1.640  -6.049  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.219  -2.651  -6.709  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.665  -3.624  -7.314  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.115  -1.810  -4.528  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.954  -0.779  -3.783  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.186   0.327  -4.263  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.391  -1.123  -2.588  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.299   0.242  -5.700  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.144  -1.787  -6.405  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.095  -1.724  -4.185  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.484  -2.787  -4.282  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.159  -2.007  -2.247  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.936  -0.469  -2.088  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.928  -2.403  -6.594  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.949  -3.293  -7.155  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.372  -2.749  -8.457  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.042  -2.784  -9.488  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.641  -1.599  -6.125  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.406  -4.226  -7.372  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.171  -3.464  -6.411  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.126  -2.240  -8.441  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.281  -2.209  -7.252  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.831  -3.553  -6.816  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.333  -4.381  -7.581  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.122  -1.323  -7.642  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.031  -1.462  -9.108  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.450  -1.621  -9.590  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.775  -1.783  -6.414  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.220  -1.645  -7.134  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.348  -0.310  -7.363  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.437  -2.323  -9.367  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.598  -0.574  -9.512  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.490  -2.262 -10.459  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.884  -0.654  -9.805  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.010  -3.717  -5.546  1.00  0.24           N  
ATOM    277  CA  PHE A 239       4.888  -4.990  -4.920  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.446  -5.272  -4.596  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.682  -4.352  -4.365  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.709  -5.036  -3.640  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.201  -5.036  -3.814  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.817  -5.869  -4.728  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       7.989  -4.244  -3.008  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.194  -5.906  -4.837  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.363  -4.266  -3.115  1.00  0.79           C  
ATOM    286  CZ  PHE A 239       9.967  -5.101  -4.031  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.197  -2.926  -5.004  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.251  -5.715  -5.602  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.455  -4.183  -3.030  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.449  -5.928  -3.117  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.211  -6.481  -5.370  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.515  -3.590  -2.292  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.665  -6.566  -5.550  1.00  0.85           H  
ATOM    294  HE2 PHE A 239       9.964  -3.632  -2.482  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.044  -5.127  -4.111  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.070  -6.532  -4.529  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.754  -6.852  -4.101  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.856  -6.896  -2.615  1.00  0.19           C  
ATOM    299  O   TYR A 240       2.965  -6.939  -2.091  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.293  -8.203  -4.654  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.343  -8.138  -5.832  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.498  -7.051  -6.025  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.254  -9.200  -6.725  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.397  -7.022  -7.069  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.637  -9.172  -7.781  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.463  -8.082  -7.945  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.366  -8.058  -8.982  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.708  -7.255  -4.652  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.082  -6.064  -4.403  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.157  -8.764  -4.963  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.797  -8.744  -3.864  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.448  -6.218  -5.342  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.903 -10.051  -6.593  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -2.043  -6.170  -7.194  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.689 -10.005  -8.467  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.844  -8.898  -9.009  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.767  -6.824  -1.926  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.831  -6.948  -0.515  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.470  -7.398   0.064  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.509  -6.804  -0.181  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.299  -5.648   0.110  1.00  0.24           C  
ATOM    322  H   ALA A 241      -0.085  -6.635  -2.363  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.554  -7.702  -0.319  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.482  -4.963   0.164  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.084  -5.221  -0.494  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.671  -5.842   1.103  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.410  -8.446   0.850  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.592  -9.011   1.394  1.00  0.08           C  
ATOM    329  C   ARG A 242      -2.025  -8.154   2.557  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.442  -8.205   3.636  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.305 -10.428   1.842  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.438 -11.096   2.629  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.549 -11.620   1.744  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -3.065 -12.508   0.687  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.864 -13.136  -0.179  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -5.182 -12.978  -0.110  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.340 -13.932  -1.104  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.465  -8.802   1.132  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.348  -9.013   0.623  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.088 -11.005   0.972  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.432 -10.404   2.453  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.055 -11.917   3.200  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.842 -10.365   3.308  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.245 -12.171   2.361  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.064 -10.783   1.300  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.093 -12.651   0.625  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.586 -12.384   0.596  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.783 -13.452  -0.759  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.347 -14.065  -1.152  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.935 -14.408  -1.760  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.020  -7.342   2.315  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.533  -6.466   3.315  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.050  -7.286   4.470  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.622  -8.347   4.268  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.656  -5.585   2.744  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.776  -6.419   2.169  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.196  -4.703   3.826  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.450  -7.363   1.445  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.738  -5.834   3.669  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.260  -4.965   1.939  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -5.399  -7.031   1.363  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.553  -5.773   1.791  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.184  -7.056   2.939  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.254  -5.268   4.749  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -6.186  -4.389   3.543  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.555  -3.844   3.961  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.825  -6.824   5.677  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.301  -7.569   6.821  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.056  -6.698   7.779  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.368  -7.134   8.876  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.207  -8.309   7.603  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -1.929  -7.477   7.719  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.934  -9.657   6.971  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.650  -6.994   9.125  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.360  -5.961   5.796  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.979  -8.312   6.423  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.600  -8.479   8.600  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.087  -8.074   7.400  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.013  -6.611   7.081  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.822 -10.270   7.030  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.122 -10.144   7.492  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.664  -9.516   5.933  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.463  -6.365   9.457  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.731  -6.428   9.134  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -1.556  -7.841   9.786  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.315  -5.475   7.356  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.214  -4.561   8.059  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.384  -3.301   7.244  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.556  -2.399   7.258  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.722  -4.220   9.475  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.225  -5.176  10.548  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.854  -4.752  11.954  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.780  -5.084  12.447  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.743  -4.030  12.616  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.899  -5.175   6.518  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.176  -5.040   8.129  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.644  -4.256   9.482  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -6.038  -3.222   9.724  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.292  -5.249  10.472  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.799  -6.152  10.357  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.588  -3.808  12.170  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.524  -3.756  13.532  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.442  -3.290   6.482  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.816  -2.151   5.685  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.309  -1.995   5.808  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.017  -2.953   6.124  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.339  -2.403   4.264  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.049  -1.189   3.361  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.682  -1.337   2.720  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.603  -0.830   3.618  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.269  -0.911   2.961  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.013  -4.091   6.454  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.341  -1.274   6.076  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.419  -2.944   4.349  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.060  -3.033   3.777  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.772  -1.149   2.583  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.073  -0.263   3.921  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.491  -2.393   2.549  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.654  -0.794   1.778  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.825   0.197   3.865  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.608  -1.426   4.509  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.108  -1.875   2.603  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.517  -0.668   3.635  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.229  -0.246   2.159  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.777  -0.811   5.579  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.169  -0.508   5.710  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.790  -0.688   4.346  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.059  -0.903   3.381  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.322   0.928   6.190  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.723   1.923   5.223  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.000   3.363   5.607  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.408   3.717   5.422  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.828   4.949   5.127  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -11.964   5.953   5.091  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.112   5.182   4.878  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.179  -0.116   5.256  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.617  -1.189   6.416  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.363   1.147   6.303  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.828   1.038   7.143  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.659   1.778   5.164  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.152   1.730   4.261  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.719   3.509   6.637  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.397   4.005   4.981  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.069   2.988   5.481  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -10.998   5.792   5.294  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.275   6.883   4.838  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.780   4.432   4.911  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.420   6.112   4.647  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.103  -0.688   4.243  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.703  -0.517   2.950  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.063   0.949   2.755  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.128   1.414   3.169  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.924  -1.429   2.725  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.731  -0.947   1.535  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.466  -2.855   2.493  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.671  -0.803   5.028  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.953  -0.780   2.214  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.551  -1.404   3.603  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.099  -0.921   0.660  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.099   0.046   1.741  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.559  -1.614   1.366  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.327  -3.497   2.375  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.879  -3.186   3.336  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.864  -2.891   1.594  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.127   1.712   2.187  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.338   3.044   1.753  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.615   3.028   0.265  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.199   2.079  -0.255  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.978   3.703   2.062  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.976   2.592   2.037  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.759   1.331   1.895  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.128   3.525   2.284  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.752   4.432   1.316  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.009   4.176   3.030  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.312   2.701   1.200  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.395   2.582   2.936  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.676   0.985   0.892  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.405   0.588   2.586  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.186   4.066  -0.392  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.152   4.134  -1.837  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.300   5.316  -2.207  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.740   5.976  -1.328  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.537   4.279  -2.478  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.192   2.954  -2.838  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -16.412   2.824  -2.785  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -14.395   1.968  -3.223  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.855   4.832   0.117  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.680   3.232  -2.197  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -15.189   4.794  -1.793  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -14.434   4.867  -3.383  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -13.433   2.135  -3.260  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -14.803   1.102  -3.449  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.203   5.596  -3.483  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.387   6.697  -3.932  1.00  0.31           C  
ATOM    495  C   ALA A 251     -12.017   8.036  -3.557  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.368   9.079  -3.626  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.165   6.603  -5.429  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.691   5.056  -4.138  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.436   6.609  -3.433  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.725   7.516  -5.781  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.110   6.444  -5.925  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.503   5.777  -5.643  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.273   8.000  -3.129  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.974   9.207  -2.713  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.473   9.663  -1.358  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.672  10.803  -0.941  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.481   8.955  -2.624  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.945   8.273  -1.352  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.465   7.028  -0.979  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.880   8.883  -0.532  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.901   6.410   0.179  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.322   8.278   0.628  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.830   7.041   0.980  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.270   6.432   2.133  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.740   7.143  -3.097  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.778   9.974  -3.442  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.987   9.896  -2.676  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.780   8.341  -3.455  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.733   6.543  -1.605  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.264   9.852  -0.811  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.514   5.439   0.451  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.049   8.776   1.252  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -16.508   6.111   2.632  1.00  2.75           H  
ATOM    524  N   ASP A 253     -12.832   8.744  -0.680  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.424   8.939   0.670  1.00  0.43           C  
ATOM    526  C   ASP A 253     -10.960   9.187   0.719  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.198   8.255   0.992  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.647   7.661   1.408  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.238   7.842   2.795  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -12.488   8.199   3.725  1.00  0.88           O  
ATOM    531  OD2 ASP A 253     -14.451   7.602   2.968  1.00  0.80           O  
ATOM    532  H   ASP A 253     -12.618   7.903  -1.106  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -12.979   9.740   1.117  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.293   7.041   0.805  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.674   7.184   1.504  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.547  10.406   0.435  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.146  10.763   0.563  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.305   9.948  -0.414  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.083  10.027  -0.402  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.713  10.443   1.987  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.663  10.990   3.030  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.307  10.487   4.415  1.00  0.74           C  
ATOM    543  CE  LYS A 254      -9.575   8.995   4.546  1.00  0.79           C  
ATOM    544  NZ  LYS A 254      -8.852   8.412   5.702  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.191  11.065   0.111  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.028  11.816   0.370  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -8.672   9.371   2.097  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -7.746  10.840   2.160  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.619  12.065   3.015  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.665  10.661   2.782  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.259  10.672   4.598  1.00  0.83           H  
ATOM    552  HD3 LYS A 254      -9.902  11.016   5.144  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -10.638   8.846   4.687  1.00  0.95           H  
ATOM    554  HE3 LYS A 254      -9.265   8.494   3.640  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254      -9.009   7.389   5.745  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -9.191   8.839   6.587  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254      -7.831   8.593   5.616  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.012   9.170  -1.233  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.474   8.096  -2.027  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.902   7.054  -1.091  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.776   7.172  -0.605  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.464   8.512  -3.142  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.331   9.216  -2.622  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.152   9.375  -4.190  1.00  0.55           C  
ATOM    565  H   THR A 255      -9.974   9.279  -1.240  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.335   7.648  -2.511  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.113   7.614  -3.629  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.458   9.366  -1.673  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.448   9.625  -4.970  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.515  10.281  -3.730  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.984   8.831  -4.616  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.772   6.136  -0.701  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.389   5.004   0.112  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.737   3.667  -0.543  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.530   3.593  -1.485  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -8.997   5.137   1.491  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.707   6.241  -0.954  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.328   5.036   0.220  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.065   5.247   1.400  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.585   6.005   1.984  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.775   4.253   2.070  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.153   2.615   0.012  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.189   1.268  -0.557  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.307   0.427   0.003  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.316   0.142   1.199  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.899   0.544  -0.217  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.666   0.909  -0.984  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -5.995   1.310  -2.392  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.904   2.002  -0.283  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.678   2.749   0.853  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.299   1.335  -1.626  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.687   0.732   0.804  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.060  -0.495  -0.323  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.055   0.030  -1.016  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.598   2.200  -2.376  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.544   0.509  -2.866  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -5.084   1.494  -2.947  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.210   2.450  -0.977  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.362   1.584   0.550  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -5.602   2.754   0.073  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.194  -0.041  -0.860  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.303  -0.856  -0.400  1.00  0.11           C  
ATOM    603  C   ALA A 258     -10.956  -2.310  -0.431  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.073  -2.984  -1.453  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.527  -0.604  -1.222  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.085   0.134  -1.819  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.524  -0.586   0.622  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.197  -0.028  -0.637  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.987  -1.544  -1.485  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.262  -0.062  -2.117  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.531  -2.777   0.710  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.217  -4.171   0.883  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.339  -4.577   2.342  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.464  -3.729   3.224  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.813  -4.470   0.372  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.947  -3.239   0.163  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.563  -3.471   0.696  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.890  -2.888  -1.296  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.368  -2.147   1.448  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.936  -4.722   0.297  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.321  -5.115   1.085  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.886  -4.994  -0.569  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.379  -2.398   0.685  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.132  -4.340   0.226  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.623  -3.621   1.764  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -5.951  -2.605   0.492  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.574  -3.748  -1.863  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.181  -2.079  -1.439  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -8.868  -2.573  -1.628  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.302  -5.872   2.590  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.460  -6.398   3.935  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.147  -6.978   4.425  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.196  -7.119   3.670  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.574  -7.465   3.955  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.507  -8.459   5.111  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.834  -8.637   5.816  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.132  -7.847   6.735  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.579  -9.572   5.462  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.110  -6.500   1.851  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.743  -5.580   4.580  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.530  -6.969   3.995  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.514  -8.025   3.044  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.188  -9.417   4.722  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.773  -8.117   5.825  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.082  -7.237   5.702  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.046  -8.064   6.260  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.918  -9.386   5.511  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.877 -10.151   5.400  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.367  -8.360   7.724  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.339  -9.298   8.340  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.473  -7.062   8.475  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.744  -6.839   6.300  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.119  -7.517   6.199  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.324  -8.840   7.766  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.614  -9.513   9.362  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -6.364  -8.829   8.318  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.309 -10.217   7.772  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -8.937  -6.323   7.829  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -7.485  -6.738   8.755  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.076  -7.203   9.356  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.742  -9.630   4.976  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.460 -10.894   4.349  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.614 -10.825   2.865  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.435 -11.813   2.156  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.057  -8.931   4.984  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.447 -11.186   4.581  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.145 -11.614   4.730  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.987  -9.658   2.416  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.114  -9.368   1.021  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.775  -8.910   0.474  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.743  -9.196   1.057  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.208  -8.335   0.945  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.424  -8.861   1.677  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.271  -9.799   0.845  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -11.086  -9.310   0.038  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.132 -11.031   1.007  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.227  -8.949   3.062  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.423 -10.254   0.503  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.873  -7.427   1.427  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.470  -8.126  -0.070  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.082  -9.391   2.542  1.00  0.32           H  
ATOM    682  HG3 GLU A 263     -10.002  -8.059   2.017  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.769  -8.204  -0.613  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.512  -7.868  -1.259  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.548  -6.440  -1.776  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.605  -5.895  -2.090  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.324  -8.883  -2.374  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.956  -9.057  -3.056  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.604  -7.870  -3.894  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.850  -9.319  -2.063  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.618  -7.911  -1.004  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.705  -7.965  -0.533  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.593  -9.833  -1.965  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -5.034  -8.620  -3.127  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.009  -9.912  -3.716  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -3.358  -7.722  -4.650  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.647  -8.041  -4.361  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -2.544  -6.998  -3.264  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -2.028 -10.253  -1.556  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.818  -8.513  -1.344  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -0.904  -9.363  -2.591  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.378  -5.861  -1.842  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.192  -4.496  -2.262  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.866  -4.397  -3.005  1.00  0.24           C  
ATOM    705  O   VAL A 265      -1.118  -5.356  -3.037  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.215  -3.563  -1.021  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.857  -3.438  -0.364  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.711  -2.190  -1.313  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.587  -6.389  -1.600  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.992  -4.242  -2.918  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.903  -3.999  -0.317  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.143  -3.059  -1.096  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.535  -4.400   0.000  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.932  -2.734   0.458  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -2.945  -1.636  -1.830  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.946  -1.707  -0.370  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.597  -2.251  -1.920  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.595  -3.289  -3.647  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.277  -3.056  -4.203  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.171  -1.673  -3.849  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.654  -0.810  -3.623  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.243  -3.244  -5.722  1.00  0.26           C  
ATOM    723  CG  LYS A 266       1.150  -2.976  -6.279  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.226  -2.962  -7.796  1.00  0.57           C  
ATOM    725  CE  LYS A 266       0.642  -4.218  -8.432  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       1.544  -5.396  -8.265  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.292  -2.617  -3.776  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.407  -3.746  -3.743  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.521  -4.263  -5.955  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -0.952  -2.565  -6.186  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.488  -2.029  -5.904  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.811  -3.726  -5.907  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.721  -2.093  -8.163  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       2.264  -2.899  -8.073  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.308  -4.434  -7.969  1.00  0.96           H  
ATOM    736  HE3 LYS A 266       0.494  -4.035  -9.486  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       2.511  -5.152  -8.563  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       1.212  -6.187  -8.855  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       1.563  -5.702  -7.275  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.460  -1.464  -3.720  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.929  -0.131  -3.540  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.699   0.315  -4.777  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.797  -0.146  -5.081  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.739   0.026  -2.239  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       4.097  -0.653  -2.302  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.847   1.486  -1.884  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.094  -2.206  -3.783  1.00  0.17           H  
ATOM    748  HA  VAL A 267       1.048   0.491  -3.459  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.178  -0.451  -1.456  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       3.962  -1.715  -2.447  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.629  -0.478  -1.378  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.663  -0.247  -3.127  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.405   2.003  -2.647  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.339   1.594  -0.932  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.845   1.898  -1.828  1.00  0.98           H  
ATOM    756  N   THR A 268       2.057   1.211  -5.488  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.502   1.701  -6.768  1.00  0.24           C  
ATOM    758  C   THR A 268       2.760   3.204  -6.768  1.00  0.24           C  
ATOM    759  O   THR A 268       3.145   3.764  -7.790  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.412   1.393  -7.809  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.719   1.992  -9.079  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.063   1.894  -7.292  1.00  0.24           C  
ATOM    763  H   THR A 268       1.202   1.513  -5.158  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.399   1.186  -7.041  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.352   0.322  -7.933  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.358   2.710  -8.948  1.00  0.30           H  
ATOM    767 HG21 THR A 268       0.129   2.950  -7.059  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.201   1.353  -6.393  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.693   1.735  -8.043  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.555   3.871  -5.652  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.675   5.311  -5.652  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.631   5.760  -4.573  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.282   5.801  -3.415  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.311   5.952  -5.415  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.280   7.464  -5.615  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.809   7.878  -6.981  1.00  0.59           C  
ATOM    777  CE  LYS A 269       3.155   8.582  -6.866  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.739   8.897  -8.196  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.335   3.397  -4.812  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.053   5.621  -6.613  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.573   5.504  -6.063  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.037   5.745  -4.399  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.261   7.806  -5.519  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.887   7.926  -4.850  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.924   6.998  -7.596  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       1.101   8.551  -7.441  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.016   9.504  -6.320  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.838   7.943  -6.321  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       4.665   9.357  -8.081  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       3.111   9.539  -8.719  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       3.861   8.028  -8.752  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.839   6.084  -4.945  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.769   6.638  -3.983  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.525   8.133  -3.836  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.890   8.922  -4.704  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.244   6.406  -4.362  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.386   5.607  -5.662  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.971   5.696  -3.236  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       7.022   6.371  -6.920  1.00  1.44           C  
ATOM    800  H   ILE A 270       5.118   5.947  -5.873  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.582   6.161  -3.030  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.693   7.368  -4.485  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.413   5.284  -5.763  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.742   4.738  -5.605  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.926   6.299  -2.340  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       9.003   5.539  -3.514  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.502   4.741  -3.049  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.902   5.672  -7.738  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.806   7.073  -7.156  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.097   6.903  -6.764  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.879   8.505  -2.745  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.588   9.899  -2.458  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.762  10.188  -0.972  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.958   9.268  -0.184  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.164  10.255  -2.910  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.079   9.326  -2.369  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.057   9.128  -3.015  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.278   8.741  -1.196  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.570   7.818  -2.119  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.292  10.503  -3.013  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.937  11.252  -2.589  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.126  10.224  -3.987  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.117   8.920  -0.715  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.574   8.156  -0.853  1.00  0.53           H  
ATOM    825  N   MET A 272       4.657  11.457  -0.596  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.828  11.886   0.796  1.00  0.61           C  
ATOM    827  C   MET A 272       6.231  11.546   1.282  1.00  0.57           C  
ATOM    828  O   MET A 272       7.167  11.409   0.486  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.813  11.221   1.743  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.442  10.980   1.148  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.261  10.387   2.375  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.249   9.302   1.372  1.00  0.59           C  
ATOM    833  H   MET A 272       4.466  12.135  -1.278  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.696  12.956   0.831  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.211  10.267   2.057  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.696  11.848   2.613  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.081  11.901   0.726  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.529  10.241   0.367  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.821   8.414   1.109  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.047   9.818   0.473  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.630   9.013   1.928  1.00  0.65           H  
ATOM    842  N   SER A 273       6.378  11.444   2.593  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.619  11.048   3.201  1.00  0.75           C  
ATOM    844  C   SER A 273       7.381  10.028   4.310  1.00  0.85           C  
ATOM    845  O   SER A 273       8.276   9.739   5.105  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.279  12.281   3.775  1.00  0.89           C  
ATOM    847  OG  SER A 273       8.685  13.167   2.747  1.00  1.24           O  
ATOM    848  H   SER A 273       5.636  11.678   3.181  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.254  10.619   2.442  1.00  0.74           H  
ATOM    850  HB2 SER A 273       7.577  12.793   4.418  1.00  1.23           H  
ATOM    851  HB3 SER A 273       9.127  11.983   4.345  1.00  1.20           H  
ATOM    852  HG  SER A 273       8.585  12.728   1.895  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.174   9.479   4.356  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.814   8.604   5.454  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.016   7.394   5.008  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.387   6.271   5.308  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.527   9.665   3.639  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.718   8.257   5.943  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.230   9.171   6.162  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.902   7.616   4.327  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.102   6.516   3.792  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.847   6.763   2.321  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.977   7.890   1.854  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.804   6.369   4.591  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.040   6.403   6.100  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.551   5.094   6.698  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.295   4.802   7.862  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.268   4.293   5.923  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.612   8.540   4.164  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.667   5.608   3.880  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.125   7.168   4.326  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.347   5.423   4.341  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.784   7.162   6.301  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.115   6.670   6.590  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.438   4.568   5.003  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.624   3.470   6.317  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.526   5.723   1.576  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.343   5.879   0.148  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.959   5.430  -0.278  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.129   5.044   0.551  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.373   5.098  -0.666  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.646   4.742   0.049  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.895   3.602   0.751  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.850   5.511   0.107  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.177   3.623   1.242  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.781   4.783   0.864  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.228   6.741  -0.405  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       8.068   5.251   1.119  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.503   7.212  -0.154  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.410   6.467   0.603  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.400   4.845   1.989  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.442   6.926  -0.077  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.915   4.183  -0.993  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.636   5.691  -1.543  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.179   2.806   0.894  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.599   2.908   1.781  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.543   7.322  -0.994  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.777   4.683   1.702  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.806   8.170  -0.546  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.398   6.873   0.776  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.730   5.492  -1.578  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.515   5.096  -2.169  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.358   3.768  -2.836  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.744   3.269  -2.975  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -0.997   6.162  -3.141  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.852   7.194  -2.460  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.251   8.339  -3.365  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.906   8.084  -4.395  1.00  0.92           O  
ATOM    909  OE2 GLU A 277      -1.908   9.496  -3.051  1.00  1.03           O  
ATOM    910  H   GLU A 277       1.453   5.772  -2.177  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.237   4.985  -1.392  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.145   6.665  -3.555  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.556   5.704  -3.939  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.747   6.712  -2.097  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.284   7.583  -1.623  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.465   3.202  -3.220  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.486   1.876  -3.728  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.584   1.700  -4.731  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.324   2.638  -5.027  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.305   3.704  -3.148  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.537   1.644  -4.182  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.658   1.196  -2.908  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.699   0.502  -5.236  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.762   0.153  -6.117  1.00  0.18           C  
ATOM    925  C   GLU A 279      -3.990  -1.323  -6.005  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.090  -2.135  -6.216  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.485   0.531  -7.553  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.772   0.610  -8.338  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.935  -0.495  -9.356  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -5.246  -1.632  -8.950  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -4.778  -0.226 -10.562  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.062  -0.195  -4.969  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.660   0.676  -5.785  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -2.993   1.493  -7.583  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.849  -0.216  -8.005  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.599   0.563  -7.636  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.802   1.559  -8.833  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.165  -1.650  -5.575  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.553  -3.010  -5.394  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.610  -3.407  -6.391  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.797  -3.269  -6.108  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.125  -3.079  -4.022  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -6.023  -1.505  -3.187  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.788  -0.946  -5.322  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.691  -3.651  -5.460  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.160  -3.348  -4.078  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.592  -3.787  -3.450  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -5.005  -0.831  -3.706  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.182  -3.897  -7.544  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.103  -4.377  -8.571  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.266  -3.398  -8.765  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.413  -3.799  -8.970  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.622  -5.775  -8.207  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.567  -6.865  -8.375  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.893  -8.020  -8.653  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.294  -6.515  -8.210  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.219  -3.893  -7.731  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.552  -4.441  -9.498  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.944  -5.772  -7.176  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.463  -6.014  -8.843  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.095  -5.582  -7.991  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.605  -7.203  -8.328  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.945  -2.107  -8.722  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.934  -1.080  -8.955  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.377  -0.314  -7.714  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.336   0.459  -7.780  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.018  -1.849  -8.516  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.518  -0.373  -9.657  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.799  -1.545  -9.402  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.709  -0.512  -6.581  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.809   0.449  -5.488  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.509   1.195  -5.406  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.455   0.613  -5.614  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.068  -0.153  -4.099  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.302  -1.036  -3.980  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.139  -2.375  -4.674  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.420  -3.169  -4.633  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.407  -4.314  -5.576  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.148  -1.305  -6.478  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.595   1.141  -5.734  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.205  -0.704  -3.798  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.183   0.662  -3.400  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.496  -1.216  -2.934  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.142  -0.514  -4.411  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.855  -2.218  -5.694  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.372  -2.933  -4.175  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.549  -3.542  -3.637  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.234  -2.515  -4.878  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -12.302  -4.840  -5.507  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.624  -4.957  -5.353  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -11.296  -3.973  -6.553  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.585   2.462  -5.089  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.402   3.277  -4.930  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.543   4.167  -3.722  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.649   4.554  -3.354  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.140   4.121  -6.151  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.094   3.287  -7.394  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.252   3.942  -8.462  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.348   3.253  -9.750  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -4.570   3.512 -10.800  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -3.700   4.514 -10.761  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -4.673   2.774 -11.897  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.448   2.850  -4.931  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.570   2.605  -4.788  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.916   4.857  -6.244  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.189   4.619  -6.040  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.672   2.338  -7.125  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.092   3.133  -7.765  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.587   4.944  -8.569  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.220   3.941  -8.140  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.012   2.531  -9.825  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -3.623   5.088  -9.942  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -3.108   4.699 -11.554  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -5.331   2.019 -11.935  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -4.091   2.969 -12.692  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.424   4.495  -3.126  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.446   5.219  -1.885  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.178   5.056  -1.091  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.281   4.360  -1.514  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.576   4.259  -3.545  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.599   6.269  -2.093  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.273   4.857  -1.293  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.116   5.660   0.084  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.910   5.650   0.877  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.179   5.108   2.248  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.240   5.352   2.818  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.320   7.051   0.992  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.330   8.153   1.137  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.201   8.257   2.205  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.592   9.214   0.339  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -4.951   9.334   2.052  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.599   9.930   0.930  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.904   6.100   0.445  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.199   4.993   0.395  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.694   7.079   1.860  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.724   7.255   0.119  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.269   7.627   2.957  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.100   9.448  -0.595  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.726   9.668   2.728  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -4.892  10.830   0.655  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.189   4.419   2.787  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.382   3.623   3.987  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.043   3.091   4.494  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.257   2.553   3.716  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.304   2.431   3.690  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.796   2.661   3.829  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.332   3.472   4.823  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.665   2.054   2.941  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.696   3.666   4.918  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.027   2.245   3.029  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.545   3.053   4.020  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.279   4.474   2.379  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.831   4.246   4.739  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.130   2.114   2.677  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.035   1.637   4.330  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.681   3.947   5.530  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.264   1.402   2.174  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.097   4.300   5.695  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.686   1.756   2.320  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.610   3.206   4.090  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.757   3.266   5.796  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.398   2.670   6.468  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.672   1.203   6.133  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.212   0.445   5.717  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.018   2.745   7.952  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.193   3.617   8.054  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.436   4.199   6.695  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.294   3.250   6.305  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288      -0.202   1.751   8.304  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.846   3.146   8.520  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -2.042   3.025   8.360  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.013   4.405   8.770  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.488   4.252   6.487  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.987   5.177   6.626  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.929   0.823   6.339  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.369  -0.570   6.236  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.892  -1.355   7.442  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.918  -2.587   7.443  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.890  -0.643   6.182  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.453  -2.035   6.284  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.429  -2.895   5.206  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.016  -2.476   7.471  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.958  -4.169   5.303  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.543  -3.748   7.579  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.516  -4.595   6.492  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.587   1.509   6.581  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.954  -0.995   5.338  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.240  -0.208   5.260  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.274  -0.082   7.010  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       3.982  -2.565   4.283  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.027  -1.818   8.322  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.930  -4.832   4.454  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.978  -4.075   8.511  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.928  -5.590   6.571  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.429  -0.620   8.447  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.082  -1.159   9.751  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.038  -2.275   9.687  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.373  -2.803  10.718  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.553  -0.035  10.652  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.559   0.612  10.019  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.642   0.987  10.941  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.310   0.340   8.310  1.00  0.28           H  
ATOM   1103  HA  THR A 290       1.983  -1.542  10.199  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.228  -0.464  11.579  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.947   1.251  10.633  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.992   1.413  10.012  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.464   0.507  11.448  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       1.243   1.771  11.568  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.385  -2.643   8.484  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.451  -3.596   8.326  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.408  -4.216   6.942  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.447  -4.533   6.358  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.821  -2.960   8.611  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -3.000  -1.549   8.141  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.598  -1.101   6.905  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.612  -0.500   8.735  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.966   0.159   6.759  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.588   0.551   7.852  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.091  -2.316   7.676  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.284  -4.381   9.049  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.588  -3.550   8.133  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.993  -2.975   9.673  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -2.098  -1.619   6.246  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.041  -0.491   9.727  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.790   0.766   5.884  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.225   1.302   7.878  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.201  -4.364   6.399  1.00  0.16           N  
ATOM   1128  CA  VAL A 292      -0.017  -5.175   5.205  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.128  -6.144   5.359  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.154  -5.860   5.978  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.229  -4.325   3.949  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.994  -3.519   3.615  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.419  -3.413   4.137  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.587  -3.889   6.790  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.920  -5.759   5.035  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.432  -4.987   3.123  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.801  -4.188   3.363  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -0.780  -2.875   2.778  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.268  -2.928   4.476  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.561  -2.818   3.248  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       2.302  -4.008   4.320  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.241  -2.764   4.980  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.895  -7.304   4.815  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.931  -8.245   4.511  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.265  -7.923   3.094  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.477  -7.253   2.462  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.399  -9.662   4.567  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.300  -9.860   5.577  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.500 -11.063   5.187  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.154 -12.316   5.573  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293       0.324 -13.367   4.768  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -0.072 -13.321   3.502  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.916 -14.459   5.229  1.00  0.60           N  
ATOM   1154  H   ARG A 293      -0.027  -7.522   4.548  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.781  -8.103   5.162  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.008  -9.914   3.595  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.193 -10.338   4.796  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.727 -10.009   6.558  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.343  -8.994   5.576  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.467 -10.997   5.635  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.612 -11.034   4.122  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.480 -12.378   6.501  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -0.497 -12.496   3.138  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293       0.050 -14.119   2.906  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.243 -14.492   6.179  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       1.035 -15.258   4.636  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.396  -8.297   2.585  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.598  -8.085   1.171  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.785  -9.365   0.372  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.869 -10.467   0.915  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.759  -7.157   0.890  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.036  -6.083   1.941  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.241  -5.264   1.546  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.829  -5.187   2.134  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.102  -8.616   3.149  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.704  -7.619   0.823  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.635  -7.764   0.779  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.558  -6.662  -0.053  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.252  -6.562   2.885  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.035  -4.760   0.613  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       7.095  -5.911   1.427  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.445  -4.532   2.312  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.098  -4.339   2.743  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.049  -5.753   2.626  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.471  -4.846   1.172  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.843  -9.169  -0.939  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.956 -10.210  -1.916  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.027  -9.840  -2.938  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.699  -8.815  -2.804  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.635 -10.323  -2.641  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.973 -11.691  -2.636  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.223 -11.866  -1.333  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.041 -11.840  -3.828  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.789  -8.257  -1.277  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.197 -11.135  -1.428  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.950  -9.618  -2.192  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.799 -10.016  -3.648  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.732 -12.459  -2.698  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.713 -12.816  -1.331  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.506 -11.064  -1.232  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       1.921 -11.825  -0.513  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.604 -11.723  -4.742  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.271 -11.085  -3.779  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.586 -12.820  -3.809  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.117 -10.626  -4.002  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.132 -10.427  -5.019  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.533  -9.755  -6.249  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.178 -10.416  -7.221  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.781 -11.760  -5.397  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       7.987 -11.587  -6.298  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       9.019 -11.075  -5.817  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       7.917 -11.990  -7.478  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.468 -11.339  -4.122  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.887  -9.778  -4.605  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.098 -12.265  -4.498  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.055 -12.372  -5.911  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.372  -8.436  -6.130  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.946  -7.531  -7.226  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.954  -8.154  -8.199  1.00  0.64           C  
ATOM   1220  O   GLN A 297       4.389  -8.720  -9.224  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.159  -6.973  -7.986  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.434  -7.786  -7.827  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.604  -7.187  -8.579  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.884  -7.544  -9.723  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.275  -6.242  -7.947  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.743  -8.037  -7.946  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.548  -8.050  -5.253  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.439  -6.698  -6.761  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.917  -6.933  -9.037  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.353  -5.969  -7.635  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.687  -7.832  -6.778  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.255  -8.784  -8.195  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.978  -5.988  -7.049  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.044  -5.834  -8.401  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 220      15.299   1.514  -1.640  1.00  4.69           N  
ATOM      2  CA  GLY A 220      15.871   0.912  -0.413  1.00  4.23           C  
ATOM      3  C   GLY A 220      15.059  -0.274   0.059  1.00  3.74           C  
ATOM      4  O   GLY A 220      14.227  -0.777  -0.688  1.00  3.79           O  
ATOM      5  H1  GLY A 220      15.199   0.790  -2.379  1.00  4.88           H  
ATOM      6  H2  GLY A 220      15.920   2.267  -1.994  1.00  4.77           H  
ATOM      7  H3  GLY A 220      14.362   1.917  -1.438  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      16.881   0.587  -0.619  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      15.893   1.660   0.369  1.00  4.12           H  
ATOM     10  N   PRO A 221      15.295  -0.753   1.291  1.00  3.49           N  
ATOM     11  CA  PRO A 221      14.517  -1.851   1.900  1.00  3.23           C  
ATOM     12  C   PRO A 221      13.043  -1.490   2.042  1.00  2.59           C  
ATOM     13  O   PRO A 221      12.691  -0.309   1.981  1.00  2.75           O  
ATOM     14  CB  PRO A 221      15.141  -1.972   3.299  1.00  3.34           C  
ATOM     15  CG  PRO A 221      16.507  -1.413   3.149  1.00  3.90           C  
ATOM     16  CD  PRO A 221      16.349  -0.270   2.197  1.00  3.80           C  
ATOM     17  HA  PRO A 221      14.626  -2.779   1.360  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      14.558  -1.388   4.005  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      15.163  -3.009   3.602  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      16.872  -1.063   4.105  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      17.170  -2.158   2.739  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      16.032   0.618   2.722  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      17.267  -0.091   1.663  1.00  4.44           H  
ATOM     24  N   TYR A 222      12.166  -2.479   2.238  1.00  2.37           N  
ATOM     25  CA  TYR A 222      10.809  -2.135   2.622  1.00  2.06           C  
ATOM     26  C   TYR A 222      10.821  -1.804   4.108  1.00  2.25           C  
ATOM     27  O   TYR A 222      10.611  -2.644   4.983  1.00  2.77           O  
ATOM     28  CB  TYR A 222       9.824  -3.277   2.295  1.00  2.28           C  
ATOM     29  CG  TYR A 222      10.271  -4.659   2.743  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      11.187  -5.391   1.998  1.00  3.43           C  
ATOM     31  CD2 TYR A 222       9.771  -5.233   3.907  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      11.592  -6.648   2.398  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      10.173  -6.491   4.313  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      11.084  -7.193   3.555  1.00  4.65           C  
ATOM     35  OH  TYR A 222      11.494  -8.444   3.956  1.00  5.60           O  
ATOM     36  H   TYR A 222      12.431  -3.414   2.121  1.00  2.80           H  
ATOM     37  HA  TYR A 222      10.525  -1.249   2.072  1.00  2.16           H  
ATOM     38  HB2 TYR A 222       8.880  -3.070   2.776  1.00  2.41           H  
ATOM     39  HB3 TYR A 222       9.672  -3.310   1.225  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      11.586  -4.962   1.093  1.00  3.34           H  
ATOM     41  HD2 TYR A 222       9.056  -4.681   4.497  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      12.303  -7.199   1.804  1.00  4.84           H  
ATOM     43  HE2 TYR A 222       9.774  -6.918   5.220  1.00  4.68           H  
ATOM     44  HH  TYR A 222      12.456  -8.493   3.908  1.00  5.82           H  
ATOM     45  N   ALA A 223      11.141  -0.559   4.348  1.00  2.49           N  
ATOM     46  CA  ALA A 223      11.221   0.027   5.663  1.00  2.89           C  
ATOM     47  C   ALA A 223      10.823   1.474   5.536  1.00  2.33           C  
ATOM     48  O   ALA A 223      10.701   1.963   4.416  1.00  2.21           O  
ATOM     49  CB  ALA A 223      12.626  -0.103   6.233  1.00  3.84           C  
ATOM     50  H   ALA A 223      11.333   0.024   3.578  1.00  2.77           H  
ATOM     51  HA  ALA A 223      10.527  -0.486   6.313  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      13.331   0.371   5.565  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      12.877  -1.147   6.339  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      12.669   0.377   7.201  1.00  4.31           H  
ATOM     55  N   GLN A 224      10.565   2.154   6.633  1.00  2.43           N  
ATOM     56  CA  GLN A 224      10.716   3.596   6.603  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.187   3.892   6.338  1.00  1.83           C  
ATOM     58  O   GLN A 224      13.029   3.694   7.216  1.00  2.07           O  
ATOM     59  CB  GLN A 224      10.245   4.267   7.900  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.812   3.665   9.172  1.00  2.85           C  
ATOM     61  CD  GLN A 224      10.525   4.525  10.383  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      10.413   5.748  10.279  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      10.406   3.897  11.537  1.00  3.48           N  
ATOM     64  H   GLN A 224      10.282   1.691   7.452  1.00  2.90           H  
ATOM     65  HA  GLN A 224      10.148   3.980   5.778  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      10.535   5.308   7.869  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       9.167   4.211   7.946  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      10.365   2.695   9.326  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      11.881   3.557   9.065  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      10.508   2.921  11.547  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      10.222   4.429  12.338  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.535   4.334   5.112  1.00  1.72           N  
ATOM     73  CA  PRO A 225      13.925   4.556   4.720  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.494   5.822   5.362  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.340   6.501   4.776  1.00  2.66           O  
ATOM     76  CB  PRO A 225      13.868   4.697   3.192  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.452   4.449   2.792  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.613   4.654   4.011  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.546   3.702   4.981  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      14.179   5.685   2.909  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.528   3.975   2.747  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      12.163   5.150   2.023  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      12.348   3.444   2.433  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.282   5.673   4.064  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      10.771   3.979   4.003  1.00  1.91           H  
ATOM     86  N   SER A 226      13.988   6.112   6.568  1.00  1.95           N  
ATOM     87  CA  SER A 226      14.429   7.227   7.417  1.00  2.16           C  
ATOM     88  C   SER A 226      13.642   8.504   7.126  1.00  2.03           C  
ATOM     89  O   SER A 226      13.908   9.556   7.712  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.936   7.484   7.295  1.00  2.66           C  
ATOM     91  OG  SER A 226      16.683   6.314   7.596  1.00  3.31           O  
ATOM     92  H   SER A 226      13.261   5.534   6.904  1.00  1.84           H  
ATOM     93  HA  SER A 226      14.218   6.940   8.438  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.159   7.792   6.286  1.00  2.75           H  
ATOM     95  HB3 SER A 226      16.222   8.268   7.982  1.00  2.85           H  
ATOM     96  HG  SER A 226      17.313   6.144   6.884  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.661   8.410   6.237  1.00  1.95           N  
ATOM     98  CA  ILE A 227      11.777   9.542   5.973  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.506   9.421   6.832  1.00  2.00           C  
ATOM    100  O   ILE A 227       9.548  10.168   6.659  1.00  2.30           O  
ATOM    101  CB  ILE A 227      11.399   9.655   4.466  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      12.641   9.558   3.574  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      10.684  10.970   4.175  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      12.948   8.155   3.105  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.541   7.574   5.733  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.306  10.443   6.260  1.00  2.34           H  
ATOM    107  HB  ILE A 227      10.727   8.845   4.224  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      12.496  10.173   2.701  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      13.497   9.919   4.123  1.00  2.67           H  
ATOM    110 HG21 ILE A 227       9.790  11.033   4.777  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      10.419  11.012   3.129  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      11.338  11.795   4.415  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      13.095   7.513   3.961  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      13.846   8.165   2.505  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      12.124   7.785   2.516  1.00  3.26           H  
ATOM    116  N   ASN A 228      10.533   8.486   7.788  1.00  1.79           N  
ATOM    117  CA  ASN A 228       9.376   8.187   8.651  1.00  1.83           C  
ATOM    118  C   ASN A 228       8.244   7.583   7.837  1.00  1.88           C  
ATOM    119  O   ASN A 228       7.077   7.617   8.230  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.861   9.442   9.362  1.00  2.31           C  
ATOM    121  CG  ASN A 228       8.295   9.142  10.737  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       7.361   9.797  11.196  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       8.862   8.150  11.407  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.365   7.991   7.934  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.694   7.465   9.383  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       9.656  10.152   9.458  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       8.074   9.877   8.763  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       9.607   7.669  10.984  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       8.516   7.933  12.300  1.00  3.70           H  
ATOM    130  N   THR A 229       8.613   6.997   6.722  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.654   6.571   5.728  1.00  2.52           C  
ATOM    132  C   THR A 229       7.746   5.075   5.450  1.00  2.03           C  
ATOM    133  O   THR A 229       8.512   4.656   4.586  1.00  2.87           O  
ATOM    134  CB  THR A 229       7.935   7.327   4.424  1.00  3.92           C  
ATOM    135  OG1 THR A 229       9.305   7.128   4.038  1.00  4.47           O  
ATOM    136  CG2 THR A 229       7.676   8.807   4.583  1.00  4.68           C  
ATOM    137  H   THR A 229       9.562   6.855   6.557  1.00  2.58           H  
ATOM    138  HA  THR A 229       6.661   6.825   6.067  1.00  2.58           H  
ATOM    139  HB  THR A 229       7.288   6.941   3.650  1.00  4.25           H  
ATOM    140  HG1 THR A 229       9.380   6.290   3.565  1.00  4.48           H  
ATOM    141 HG21 THR A 229       7.933   9.320   3.669  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.277   9.193   5.395  1.00  4.97           H  
ATOM    143 HG23 THR A 229       6.633   8.966   4.802  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.991   4.232   6.166  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.063   2.801   5.935  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.024   2.291   4.941  1.00  1.08           C  
ATOM    147  O   PRO A 230       4.874   2.040   5.297  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.758   2.262   7.330  1.00  1.66           C  
ATOM    149  CG  PRO A 230       5.773   3.241   7.899  1.00  1.77           C  
ATOM    150  CD  PRO A 230       6.070   4.578   7.258  1.00  1.32           C  
ATOM    151  HA  PRO A 230       8.047   2.487   5.631  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.335   1.270   7.253  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       7.665   2.230   7.914  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       4.761   2.934   7.654  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       5.897   3.303   8.969  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       5.166   5.024   6.872  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       6.546   5.239   7.968  1.00  1.38           H  
ATOM    158  N   LEU A 231       6.442   2.186   3.692  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.803   1.358   2.676  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.918   0.764   1.824  1.00  0.89           C  
ATOM    161  O   LEU A 231       8.026   1.299   1.827  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.842   2.167   1.783  1.00  2.04           C  
ATOM    163  CG  LEU A 231       3.323   1.988   2.016  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.924   0.523   2.031  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.856   2.681   3.286  1.00  3.64           C  
ATOM    166  H   LEU A 231       7.250   2.683   3.434  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.268   0.564   3.172  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       5.073   3.210   1.919  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       5.052   1.910   0.754  1.00  2.36           H  
ATOM    170  HG  LEU A 231       2.799   2.448   1.189  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       3.487  -0.001   2.787  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       3.124   0.087   1.064  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.868   0.441   2.249  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       2.801   3.745   3.121  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       3.555   2.477   4.084  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.879   2.309   3.561  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.684  -0.333   1.103  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.557  -0.698  -0.011  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.406   0.316  -1.149  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.301   0.771  -1.434  1.00  1.25           O  
ATOM    181  CB  PRO A 232       7.057  -2.083  -0.440  1.00  2.66           C  
ATOM    182  CG  PRO A 232       6.185  -2.558   0.677  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.631  -1.326   1.334  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.592  -0.754   0.294  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.501  -1.998  -1.362  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       7.901  -2.739  -0.583  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       5.383  -3.166   0.286  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.774  -3.126   1.384  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.707  -1.030   0.865  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       5.484  -1.495   2.391  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.502   0.691  -1.784  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.465   1.717  -2.803  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.953   1.167  -4.136  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.139  -0.011  -4.445  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.867   2.292  -2.983  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.482   2.780  -1.681  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      11.071   2.002  -0.931  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.384   4.073  -1.418  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.365   0.290  -1.558  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.809   2.502  -2.473  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.509   1.529  -3.395  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.817   3.117  -3.664  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       9.927   4.647  -2.069  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      10.777   4.406  -0.584  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.288   2.029  -4.907  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.995   1.769  -6.326  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.302   1.425  -7.010  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.390   0.554  -7.872  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.396   3.050  -6.926  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.984   3.069  -8.405  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.188   3.296  -9.311  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.261   1.799  -8.789  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.972   2.867  -4.510  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.302   0.951  -6.402  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.532   3.321  -6.343  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.142   3.817  -6.800  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.294   3.899  -8.550  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.605   4.273  -9.118  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       6.881   3.233 -10.345  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.936   2.541  -9.112  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       5.797   0.952  -8.396  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.209   1.723  -9.866  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.261   1.815  -8.383  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.301   2.157  -6.574  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.673   1.985  -6.929  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.154   0.558  -6.710  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.884  -0.004  -7.524  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.390   2.924  -6.005  1.00  0.79           C  
ATOM    229  CG  GLN A 235      12.138   4.029  -6.702  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.585   3.680  -6.978  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      14.468   3.939  -6.158  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.838   3.088  -8.133  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.103   2.885  -5.954  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.827   2.285  -7.946  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.650   3.373  -5.362  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.058   2.363  -5.392  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.649   4.231  -7.644  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      12.090   4.905  -6.083  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.084   2.910  -8.739  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.765   2.854  -8.343  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.744  -0.003  -5.592  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.144  -1.336  -5.196  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.415  -2.374  -6.033  1.00  0.57           C  
ATOM    244  O   ASN A 236      11.008  -3.347  -6.504  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.829  -1.543  -3.711  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.657  -0.668  -2.787  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.269   0.311  -3.213  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      11.643  -0.993  -1.502  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.144   0.495  -5.010  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.201  -1.430  -5.354  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.788  -1.316  -3.540  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.009  -2.571  -3.458  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      11.116  -1.768  -1.224  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.170  -0.436  -0.878  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.129  -2.144  -6.226  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.309  -3.080  -6.944  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.690  -2.464  -8.191  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.373  -2.304  -9.204  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.740  -1.320  -5.879  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.907  -3.898  -7.258  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.546  -3.464  -6.266  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.397  -2.091  -8.150  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.555  -2.212  -6.961  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.203  -3.608  -6.614  1.00  0.28           C  
ATOM    265  O   PRO A 238       5.048  -4.489  -7.460  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.334  -1.379  -7.292  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.233  -1.449  -8.766  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.654  -1.502  -9.271  1.00  0.43           C  
ATOM    269  HA  PRO A 238       6.021  -1.816  -6.095  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.459  -1.780  -6.792  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.504  -0.367  -6.963  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.689  -2.330  -9.062  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.743  -0.567  -9.128  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.724  -2.120 -10.152  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       6.012  -0.505  -9.473  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.121  -3.778  -5.329  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.007  -5.069  -4.750  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.567  -5.373  -4.438  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.768  -4.462  -4.233  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.854  -5.164  -3.483  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.346  -5.157  -3.698  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.912  -5.716  -4.831  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.183  -4.616  -2.739  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.281  -5.733  -5.004  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.554  -4.626  -2.906  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.104  -5.188  -4.039  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.106  -2.990  -4.752  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.362  -5.760  -5.468  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.616  -4.328  -2.842  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.605  -6.071  -2.980  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.273  -6.139  -5.588  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.754  -4.175  -1.854  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.708  -6.171  -5.893  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.195  -4.200  -2.148  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.176  -5.202  -4.172  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.245  -6.644  -4.348  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.909  -7.037  -4.077  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.863  -7.112  -2.609  1.00  0.19           C  
ATOM    299  O   TYR A 240       2.886  -7.317  -1.980  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.581  -8.389  -4.715  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.436  -8.380  -5.711  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.143  -7.197  -6.160  1.00  0.43           C  
ATOM    303  CD2 TYR A 240      -0.085  -9.578  -6.185  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.199  -7.211  -7.047  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -1.139  -9.598  -7.079  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.693  -8.411  -7.504  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.749  -8.424  -8.386  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.934  -7.324  -4.333  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.237  -6.269  -4.407  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.454  -8.765  -5.215  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.319  -9.072  -3.934  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.242  -6.253  -5.814  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.352 -10.506  -5.850  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.634  -6.285  -7.373  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -1.526 -10.540  -7.437  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -3.382  -9.104  -8.117  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.749  -6.868  -2.043  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.722  -6.762  -0.650  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.536  -7.344  -0.074  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.616  -6.847  -0.301  1.00  0.12           O  
ATOM    321  CB  ALA A 241       0.880  -5.302  -0.331  1.00  0.24           C  
ATOM    322  H   ALA A 241      -0.058  -6.688  -2.568  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.556  -7.278  -0.269  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.642  -5.145   0.672  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       0.215  -4.724  -0.954  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.899  -4.999  -0.516  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.396  -8.379   0.718  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.552  -8.972   1.333  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.950  -8.114   2.507  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.336  -8.165   3.569  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.262 -10.388   1.801  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.392 -11.041   2.599  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.524 -11.527   1.716  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -3.082 -12.388   0.619  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.893 -12.796  -0.357  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -5.183 -12.480  -0.320  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.429 -13.539  -1.353  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.505  -8.721   0.918  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.344  -8.985   0.601  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.066 -10.988   0.941  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.390 -10.364   2.409  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.015 -11.879   3.155  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.778 -10.311   3.292  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.216 -12.084   2.328  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.034 -10.667   1.303  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.134 -12.664   0.604  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.551 -11.939   0.443  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.798 -12.781  -1.057  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.460 -13.802  -1.379  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -4.046 -13.838  -2.084  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.963  -7.319   2.307  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.434  -6.440   3.321  1.00  0.08           C  
ATOM    353  C   VAL A 243      -3.963  -7.249   4.480  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.476  -8.343   4.291  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.524  -5.520   2.767  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.726  -6.311   2.292  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -4.926  -4.555   3.831  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.435  -7.350   1.458  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.616  -5.836   3.671  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.135  -4.964   1.913  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.498  -5.634   1.958  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.105  -6.914   3.102  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -5.438  -6.954   1.471  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.469  -5.088   4.603  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.543  -3.813   3.393  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.046  -4.096   4.258  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.810  -6.736   5.681  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.300  -7.456   6.843  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.100  -6.565   7.738  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.489  -6.973   8.821  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.200  -8.064   7.708  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.133  -7.014   8.000  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.647  -9.288   7.040  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.413  -7.209   9.315  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.385  -5.849   5.784  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.926  -8.255   6.470  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.638  -8.379   8.639  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.394  -7.029   7.211  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.610  -6.040   8.029  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.431 -10.028   6.962  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -1.833  -9.679   7.629  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.294  -9.034   6.050  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -0.836  -8.119   9.282  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.138  -7.267  10.114  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.756  -6.367   9.490  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.299  -5.346   7.297  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.129  -4.393   8.010  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.339  -3.178   7.148  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.477  -2.311   7.029  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.520  -3.992   9.362  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -5.995  -4.827  10.533  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.704  -4.168  11.866  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -6.507  -3.389  12.379  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -4.552  -4.480  12.436  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.891  -5.082   6.441  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.087  -4.855   8.181  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.455  -4.104   9.305  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.750  -2.958   9.559  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.052  -5.001  10.434  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.479  -5.777  10.503  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -3.960  -5.112  11.974  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -4.337  -4.073  13.301  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.459  -3.177   6.482  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.863  -2.069   5.665  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.342  -1.839   5.887  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.028  -2.695   6.447  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.532  -2.388   4.220  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.183  -1.193   3.316  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.793  -1.328   2.720  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.747  -0.910   3.696  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.384  -1.006   3.104  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.054  -3.957   6.550  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.314  -1.200   5.976  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.692  -3.041   4.237  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.359  -2.918   3.791  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.874  -1.150   2.519  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.226  -0.266   3.874  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.615  -2.363   2.466  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.718  -0.712   1.825  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.949   0.109   3.984  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.819  -1.550   4.554  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.218  -1.970   2.748  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.662  -0.781   3.816  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.291  -0.337   2.312  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.830  -0.710   5.467  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.218  -0.394   5.603  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.864  -0.605   4.253  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.157  -0.844   3.276  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.375   1.052   6.058  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -11.111   2.072   4.962  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.179   3.492   5.486  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.555   3.913   5.732  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.051   5.085   5.347  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.271   5.968   4.733  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.322   5.381   5.586  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.253  -0.077   5.012  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.657  -1.061   6.328  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.372   1.191   6.414  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.683   1.240   6.867  1.00  0.23           H  
ATOM    440  HG2 ARG A 247     -10.140   1.898   4.521  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.867   1.952   4.199  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.630   3.546   6.410  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.728   4.154   4.760  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.144   3.278   6.202  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.307   5.759   4.565  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.656   6.850   4.410  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.916   4.722   6.057  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.696   6.267   5.299  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.177  -0.604   4.188  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.830  -0.464   2.916  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.191   1.000   2.704  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.213   1.493   3.192  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -15.062  -1.378   2.775  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.967  -0.885   1.663  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.615  -2.798   2.484  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.717  -0.694   4.997  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.116  -0.748   2.157  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.615  -1.370   3.702  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.415  -0.854   0.737  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.316   0.107   1.908  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.810  -1.550   1.564  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.479  -3.436   2.393  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.989  -3.151   3.289  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -14.055  -2.811   1.557  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.283   1.736   2.062  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.505   3.067   1.625  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.827   3.072   0.143  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.443   2.143  -0.385  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.138   3.721   1.884  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.141   2.597   1.830  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.935   1.339   1.712  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.267   3.551   2.186  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.942   4.452   1.120  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.143   4.196   2.853  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.494   2.701   0.983  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.536   2.578   2.710  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.893   0.991   0.706  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.562   0.596   2.390  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.393   4.110  -0.510  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.393   4.178  -1.947  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.404   5.235  -2.369  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.760   5.864  -1.526  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.781   4.488  -2.527  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.502   5.613  -1.805  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.882   6.529  -1.278  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.823   5.546  -1.773  1.00  1.28           N  
ATOM    487  H   ASN A 250     -13.044   4.868  -0.005  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.059   3.216  -2.314  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.658   4.783  -3.564  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.392   3.600  -2.479  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -17.262   4.785  -2.211  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.312   6.263  -1.312  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.276   5.438  -3.657  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.370   6.440  -4.161  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.918   7.841  -3.936  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.211   8.832  -4.106  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.091   6.194  -5.633  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.791   4.890  -4.288  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.451   6.341  -3.608  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.794   7.115  -6.094  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.985   5.822  -6.112  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.298   5.467  -5.734  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.177   7.917  -3.549  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.806   9.190  -3.248  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.329   9.671  -1.895  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.187  10.868  -1.639  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.320   9.031  -3.217  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.916   8.482  -4.494  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.225   8.529  -5.700  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.183   7.923  -4.484  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.788   8.035  -6.861  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.752   7.424  -5.639  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.051   7.482  -6.825  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.621   6.989  -7.978  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.696   7.096  -3.447  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.527   9.899  -4.007  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.580   8.350  -2.420  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.771   9.988  -3.019  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.231   8.955  -5.720  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.722   7.878  -3.551  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.237   8.078  -7.790  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.740   6.991  -5.610  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.540   7.285  -8.029  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.058   8.700  -1.050  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.681   8.915   0.309  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.213   9.124   0.397  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.480   8.185   0.726  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.955   7.653   1.074  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.712   7.874   2.370  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.960   7.840   2.345  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.069   8.058   3.420  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.102   7.789  -1.360  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.226   9.741   0.726  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.511   6.985   0.434  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.990   7.207   1.298  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.772  10.322   0.089  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.385  10.674   0.283  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.496   9.814  -0.594  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.273   9.868  -0.493  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.060  10.449   1.752  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.043  11.154   2.651  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.910  10.732   4.103  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.610   9.407   4.356  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -10.640   9.063   5.800  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.389  10.974  -0.293  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.257  11.707   0.031  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.105   9.390   1.962  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.081  10.804   1.960  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.888  12.216   2.571  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.040  10.904   2.303  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.861  10.629   4.345  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.353  11.489   4.731  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.625   9.478   3.995  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.093   8.627   3.814  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.198   9.768   6.322  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -9.677   9.046   6.189  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.072   8.127   5.938  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.147   9.031  -1.446  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.542   7.951  -2.175  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.990   6.964  -1.178  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.883   7.116  -0.662  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.479   8.373  -3.229  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.997   9.699  -2.991  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.068   8.294  -4.630  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.106   9.140  -1.523  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.352   7.458  -2.696  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.648   7.686  -3.172  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.821   9.802  -2.043  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.355   7.276  -4.844  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -7.332   8.621  -5.350  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.938   8.933  -4.689  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.863   6.060  -0.786  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.507   4.961   0.076  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.832   3.610  -0.552  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.603   3.509  -1.505  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.156   5.134   1.433  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.787   6.147  -1.084  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.450   4.994   0.213  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.225   5.201   1.309  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.790   6.038   1.896  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.919   4.285   2.058  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.241   2.584   0.030  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.258   1.232  -0.512  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.385   0.399   0.027  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.418   0.103   1.219  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.965   0.535  -0.122  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.745   0.917  -0.890  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.145   1.426  -2.235  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.942   1.955  -0.152  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.766   2.742   0.867  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.339   1.282  -1.595  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.770   0.755   0.899  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.101  -0.507  -0.208  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.151   0.029  -1.009  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.271   1.739  -2.783  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.819   2.261  -2.099  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.649   0.638  -2.772  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.615   2.720   0.223  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.234   2.403  -0.832  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.417   1.497   0.667  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.270  -0.034  -0.851  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.378  -0.862  -0.427  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.009  -2.304  -0.446  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.113  -2.986  -1.460  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.569  -0.636  -1.303  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.163   0.190  -1.802  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.642  -0.591   0.584  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.276  -0.075  -0.755  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.996  -1.585  -1.586  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.275  -0.089  -2.185  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.599  -2.767   0.694  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.278  -4.161   0.857  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.415  -4.582   2.306  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.548  -3.747   3.200  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.864  -4.455   0.360  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.000  -3.223   0.131  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.605  -3.465   0.630  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.962  -2.867  -1.331  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.457  -2.138   1.439  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.987  -4.711   0.257  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.374  -5.083   1.091  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.928  -4.999  -0.569  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.416  -2.381   0.667  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.006  -2.584   0.455  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.174  -4.310   0.116  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.645  -3.663   1.690  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.570  -3.701  -1.896  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.320  -2.004  -1.471  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -8.959  -2.634  -1.672  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.386  -5.876   2.538  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.517  -6.400   3.885  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.178  -6.921   4.362  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.240  -7.049   3.593  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.578  -7.516   3.925  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.505  -8.429   5.142  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.817  -8.516   5.894  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.670  -9.349   5.526  1.00  0.92           O  
ATOM    638  OE2 GLU A 260     -13.003  -7.743   6.860  1.00  0.75           O  
ATOM    639  H   GLU A 260     -10.221  -6.504   1.788  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.826  -5.592   4.529  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.557  -7.064   3.906  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.459  -8.124   3.052  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.210  -9.416   4.814  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.744  -8.051   5.811  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.076  -7.149   5.638  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.018  -7.950   6.179  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.877  -9.273   5.426  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.837 -10.032   5.298  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.323  -8.270   7.632  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.295  -9.242   8.187  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.406  -6.985   8.411  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.729  -6.749   6.247  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.100  -7.385   6.121  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.287  -8.740   7.676  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.537  -9.484   9.210  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -6.311  -8.795   8.138  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.308 -10.143   7.586  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -8.916  -7.158   9.342  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -8.949  -6.251   7.820  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.409  -6.628   8.601  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.687  -9.537   4.922  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.420 -10.805   4.289  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.604 -10.726   2.809  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.461 -11.710   2.082  1.00  0.19           O  
ATOM    665  H   GLY A 262      -5.984  -8.854   4.953  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.400 -11.100   4.504  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.100 -11.526   4.682  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.970  -9.554   2.376  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.090  -9.247   0.989  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.747  -8.812   0.447  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.722  -9.097   1.036  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.154  -8.187   0.901  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.438  -8.726   1.481  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.377  -9.247   0.419  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.182 -10.391  -0.046  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.329  -8.526   0.057  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.202  -8.853   3.029  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.416 -10.125   0.467  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.842  -7.326   1.473  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.322  -7.897  -0.116  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.191  -9.521   2.158  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.910  -7.971   2.044  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.740  -8.122  -0.648  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.491  -7.784  -1.300  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.564  -6.361  -1.811  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.627  -5.844  -2.162  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.295  -8.788  -2.428  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.923  -8.956  -3.126  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.495  -7.719  -3.871  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.836  -9.370  -2.164  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.591  -7.838  -1.041  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.671  -7.870  -0.579  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.556  -9.742  -2.021  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -5.013  -8.525  -3.172  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.017  -9.745  -3.858  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -2.468  -6.885  -3.192  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -3.191  -7.514  -4.670  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.507  -7.878  -4.279  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -2.072 -10.332  -1.737  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.753  -8.633  -1.379  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -0.895  -9.429  -2.698  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.421  -5.759  -1.824  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.234  -4.396  -2.196  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.897  -4.315  -2.894  1.00  0.24           C  
ATOM    705  O   VAL A 265      -1.103  -5.216  -2.764  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.261  -3.498  -0.932  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.920  -3.455  -0.225  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.671  -2.098  -1.218  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.633  -6.280  -1.575  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -4.012  -4.118  -2.864  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.995  -3.909  -0.261  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.174  -3.041  -0.905  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.627  -4.452   0.074  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -2.002  -2.815   0.645  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.563  -2.104  -1.819  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.870  -1.595  -1.735  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.872  -1.606  -0.274  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.655  -3.306  -3.671  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.321  -3.095  -4.170  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.128  -1.739  -3.756  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.689  -0.856  -3.590  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.239  -3.241  -5.689  1.00  0.26           C  
ATOM    723  CG  LYS A 266       1.184  -3.019  -6.183  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.304  -2.821  -7.686  1.00  0.57           C  
ATOM    725  CE  LYS A 266       0.440  -3.787  -8.489  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       1.164  -5.048  -8.815  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.372  -2.698  -3.932  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.334  -3.810  -3.704  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.546  -4.244  -5.958  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -0.905  -2.525  -6.163  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.580  -2.152  -5.684  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.776  -3.857  -5.896  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       1.042  -1.809  -7.928  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       2.335  -2.986  -7.958  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.440  -4.028  -7.912  1.00  0.96           H  
ATOM    736  HE3 LYS A 266       0.146  -3.305  -9.407  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       1.534  -5.498  -7.947  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       1.963  -4.846  -9.448  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       0.527  -5.717  -9.291  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.402  -1.565  -3.516  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.867  -0.240  -3.314  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.678   0.214  -4.519  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.807  -0.206  -4.763  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.633  -0.083  -1.999  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.898  -0.926  -1.974  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.901   1.384  -1.766  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.021  -2.326  -3.489  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.987   0.385  -3.259  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.992  -0.429  -1.202  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.531  -0.653  -2.805  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.635  -1.970  -2.049  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.428  -0.753  -1.049  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.535   1.768  -2.552  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.376   1.526  -0.810  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.951   1.908  -1.786  1.00  0.98           H  
ATOM    756  N   THR A 268       2.046   1.096  -5.252  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.512   1.581  -6.528  1.00  0.24           C  
ATOM    758  C   THR A 268       2.720   3.086  -6.537  1.00  0.24           C  
ATOM    759  O   THR A 268       3.139   3.655  -7.543  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.445   1.244  -7.576  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.784   1.790  -8.858  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.092   1.782  -7.104  1.00  0.24           C  
ATOM    763  H   THR A 268       1.181   1.393  -4.942  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.428   1.086  -6.786  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.372   0.172  -7.659  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.347   2.571  -8.738  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.648   1.630  -7.873  1.00  1.02           H  
ATOM    768 HG22 THR A 268       0.174   2.839  -6.879  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.210   1.258  -6.204  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.425   3.750  -5.448  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.439   5.177  -5.468  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.361   5.688  -4.391  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.064   5.613  -3.219  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.029   5.701  -5.249  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.863   7.192  -5.482  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.346   7.607  -6.862  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.550   8.519  -6.747  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.181   9.825  -6.140  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.213   3.284  -4.607  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.798   5.501  -6.432  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.342   5.181  -5.893  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.763   5.485  -4.233  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.182   7.446  -5.390  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.431   7.726  -4.734  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.621   6.727  -7.424  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.552   8.133  -7.373  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.296   8.025  -6.137  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       2.954   8.696  -7.724  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.033  10.338  -5.836  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       1.560   9.682  -5.319  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       1.673  10.409  -6.837  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.503   6.162  -4.777  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.368   6.796  -3.820  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.101   8.302  -3.804  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.497   9.028  -4.712  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.865   6.492  -4.072  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.098   5.785  -5.415  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.396   5.608  -2.954  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.732   6.581  -6.654  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.778   6.075  -5.710  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.108   6.391  -2.853  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.401   7.421  -4.051  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.146   5.526  -5.495  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.509   4.877  -5.424  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       6.812   4.699  -2.907  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.317   6.132  -2.012  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.427   5.363  -3.145  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.619   5.899  -7.490  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.511   7.295  -6.871  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       5.801   7.098  -6.487  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.372   8.749  -2.780  1.00  0.40           N  
ATOM    812  CA  ASN A 271       3.975  10.143  -2.653  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.158  10.647  -1.215  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.381   9.842  -0.314  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.514  10.267  -3.087  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.475   9.884  -2.025  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.346  10.365  -2.068  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.840   9.064  -1.041  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.070   8.115  -2.102  1.00  0.40           H  
ATOM    820  HA  ASN A 271       4.589  10.729  -3.320  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.329  11.276  -3.393  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.365   9.622  -3.938  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.768   8.744  -1.008  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.162   8.816  -0.381  1.00  0.53           H  
ATOM    825  N   MET A 272       4.023  11.966  -1.014  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.117  12.616   0.317  1.00  0.61           C  
ATOM    827  C   MET A 272       5.305  12.147   1.146  1.00  0.57           C  
ATOM    828  O   MET A 272       6.207  11.454   0.670  1.00  0.59           O  
ATOM    829  CB  MET A 272       2.797  12.520   1.131  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.052  11.207   1.027  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.564  11.156   2.048  1.00  0.77           S  
ATOM    832  CE  MET A 272      -0.172   9.616   1.494  1.00  0.59           C  
ATOM    833  H   MET A 272       3.867  12.538  -1.797  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.301  13.663   0.131  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.022  12.680   2.169  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.134  13.301   0.807  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.765  11.056  -0.004  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.712  10.409   1.333  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.573   8.822   1.517  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.541   9.735   0.486  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.991   9.354   2.147  1.00  0.65           H  
ATOM    842  N   SER A 273       5.325  12.602   2.380  1.00  0.68           N  
ATOM    843  CA  SER A 273       6.450  12.416   3.235  1.00  0.75           C  
ATOM    844  C   SER A 273       6.052  11.690   4.520  1.00  0.85           C  
ATOM    845  O   SER A 273       6.609  11.951   5.586  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.011  13.794   3.535  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.230  14.527   2.339  1.00  1.24           O  
ATOM    848  H   SER A 273       4.575  13.117   2.718  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.192  11.837   2.708  1.00  0.74           H  
ATOM    850  HB2 SER A 273       6.321  14.341   4.159  1.00  1.23           H  
ATOM    851  HB3 SER A 273       7.931  13.685   4.036  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.475  15.104   2.177  1.00  1.67           H  
ATOM    853  N   GLY A 274       5.092  10.773   4.420  1.00  0.80           N  
ATOM    854  CA  GLY A 274       4.681  10.019   5.596  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.104   8.668   5.224  1.00  0.85           C  
ATOM    856  O   GLY A 274       4.700   7.626   5.496  1.00  1.00           O  
ATOM    857  H   GLY A 274       4.673  10.592   3.538  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       5.548   9.872   6.245  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       3.931  10.585   6.131  1.00  1.13           H  
ATOM    860  N   GLN A 275       2.950   8.692   4.579  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.302   7.479   4.098  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.326   7.492   2.590  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.627   8.518   1.990  1.00  0.48           O  
ATOM    864  CB  GLN A 275       0.868   7.382   4.621  1.00  0.64           C  
ATOM    865  CG  GLN A 275       0.703   6.449   5.813  1.00  0.79           C  
ATOM    866  CD  GLN A 275       1.675   6.719   6.944  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       1.420   7.547   7.819  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.779   5.988   6.954  1.00  1.33           N  
ATOM    869  H   GLN A 275       2.531   9.564   4.381  1.00  0.73           H  
ATOM    870  HA  GLN A 275       2.860   6.622   4.444  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       0.540   8.366   4.919  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.226   7.023   3.828  1.00  0.79           H  
ATOM    873  HG2 GLN A 275      -0.299   6.558   6.195  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       0.850   5.429   5.478  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.906   5.329   6.239  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.419   6.127   7.683  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.060   6.366   1.969  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.069   6.311   0.524  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.801   5.630   0.024  1.00  0.23           C  
ATOM    880  O   TRP A 276      -0.036   5.209   0.823  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.310   5.582   0.003  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.582   5.835   0.786  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.909   5.319   2.004  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.699   6.644   0.398  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.156   5.738   2.382  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.660   6.561   1.415  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.979   7.427  -0.706  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.880   7.232   1.347  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.186   8.098  -0.776  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.125   7.995   0.246  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.852   5.561   2.485  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.076   7.324   0.161  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.114   4.529   0.026  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.483   5.891  -1.026  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.271   4.668   2.570  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.608   5.491   3.213  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.270   7.517  -1.507  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.617   7.159   2.133  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.411   8.712  -1.637  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.055   8.535   0.154  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.680   5.506  -1.288  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.530   5.050  -1.914  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.330   3.721  -2.568  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.774   3.210  -2.639  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.029   6.085  -2.915  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.904   7.129  -2.283  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.345   8.199  -3.253  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -1.500   8.696  -4.022  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -3.542   8.538  -3.255  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.449   5.680  -1.863  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.270   4.923  -1.159  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.184   6.590  -3.350  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.578   5.590  -3.696  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.780   6.641  -1.888  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.350   7.587  -1.478  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.423   3.183  -3.027  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.459   1.869  -3.561  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.577   1.742  -4.553  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.341   2.685  -4.766  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.255   3.705  -2.992  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.519   1.633  -4.030  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.632   1.175  -2.753  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.684   0.581  -5.138  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.723   0.286  -6.073  1.00  0.18           C  
ATOM    925  C   GLU A 279      -3.969  -1.193  -6.011  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.094  -2.002  -6.318  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.365   0.678  -7.485  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.616   0.868  -8.293  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.610   0.144  -9.619  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -4.186  -1.030  -9.659  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -5.059   0.745 -10.616  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.053  -0.133  -4.898  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.638   0.822  -5.774  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -2.807   1.603  -7.472  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.773  -0.102  -7.939  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.453   0.520  -7.699  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.740   1.919  -8.473  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.120  -1.531  -5.530  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.496  -2.892  -5.335  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.528  -3.312  -6.345  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.720  -3.167  -6.095  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.098  -2.952  -3.976  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.959  -1.392  -3.118  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.737  -0.833  -5.254  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.629  -3.524  -5.380  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.142  -3.182  -4.059  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.602  -3.686  -3.402  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.954  -0.719  -3.657  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.063  -3.829  -7.468  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -6.937  -4.309  -8.533  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.158  -3.395  -8.712  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.283  -3.865  -8.885  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.377  -5.750  -8.246  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.211  -6.680  -7.924  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.385  -7.684  -7.231  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.012  -6.350  -8.400  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.091  -3.892  -7.589  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.367  -4.297  -9.450  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.050  -5.750  -7.401  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -7.893  -6.138  -9.113  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -4.928  -5.529  -8.931  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.252  -6.940  -8.196  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.923  -2.081  -8.668  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.985  -1.127  -8.885  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.460  -0.404  -7.628  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.500   0.254  -7.647  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.022  -1.758  -8.459  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.630  -0.384  -9.586  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.822  -1.649  -9.323  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.720  -0.526  -6.532  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.838   0.436  -5.443  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.547   1.189  -5.364  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.492   0.631  -5.618  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.095  -0.154  -4.053  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.315  -1.053  -3.937  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.078  -2.427  -4.538  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.248  -3.347  -4.315  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -10.983  -4.718  -4.818  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.085  -1.262  -6.458  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.627   1.120  -5.695  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.222  -0.694  -3.738  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.225   0.667  -3.368  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.563  -1.167  -2.892  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.139  -0.582  -4.445  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.917  -2.328  -5.592  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.210  -2.861  -4.082  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.442  -3.395  -3.261  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.104  -2.940  -4.816  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.862  -4.707  -5.850  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.776  -5.345  -4.579  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.115  -5.095  -4.383  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.623   2.442  -5.017  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.436   3.258  -4.915  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.551   4.165  -3.718  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.646   4.607  -3.378  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.226   4.071  -6.164  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.518   3.262  -7.394  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.911   3.882  -8.623  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.182   3.099  -9.829  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -7.076   3.415 -10.757  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -7.793   4.527 -10.656  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -7.241   2.613 -11.798  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.482   2.815  -4.774  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.599   2.585  -4.795  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.872   4.932  -6.135  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.199   4.398  -6.206  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -6.107   2.276  -7.255  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.588   3.185  -7.509  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -6.314   4.853  -8.727  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.843   3.952  -8.482  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -5.654   2.267  -9.956  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -7.663   5.145  -9.877  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -8.471   4.753 -11.358  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.689   1.776 -11.879  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -7.915   2.835 -12.509  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.438   4.450  -3.091  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.483   5.186  -1.860  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.249   5.010  -1.022  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.335   4.322  -1.420  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.583   4.179  -3.475  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.611   6.234  -2.083  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.337   4.849  -1.293  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.243   5.582   0.168  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.056   5.602   0.988  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.327   5.025   2.345  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.387   5.252   2.923  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.522   7.025   1.125  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.586   8.081   1.175  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.497   8.193   2.204  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.891   9.064   0.298  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.316   9.197   1.952  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.966   9.740   0.806  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.056   5.980   0.519  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.312   4.977   0.513  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.963   7.089   2.036  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.874   7.241   0.293  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.525   7.631   3.008  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.384   9.274  -0.633  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.147   9.511   2.570  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.508  10.393   0.306  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.325   4.333   2.858  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.469   3.488   4.032  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.103   2.919   4.416  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.449   2.290   3.590  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.421   2.318   3.746  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.902   2.584   3.896  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.407   3.391   4.904  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.788   2.014   3.005  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.766   3.620   5.014  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.145   2.237   3.105  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.637   3.043   4.111  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.425   4.424   2.443  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.856   4.086   4.841  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.261   1.988   2.738  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.169   1.522   4.392  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.733   3.837   5.611  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.405   1.368   2.224  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.146   4.253   5.803  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.819   1.775   2.394  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.699   3.221   4.193  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.660   3.130   5.663  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.647   2.663   6.150  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.866   1.158   6.012  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.073   0.375   5.828  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.637   3.054   7.636  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.797   3.288   7.953  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.365   3.877   6.704  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.455   3.181   5.654  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       1.050   2.249   8.227  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.222   3.951   7.777  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.283   2.352   8.187  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.890   3.982   8.773  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.430   3.726   6.650  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.119   4.918   6.645  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.129   0.773   6.109  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.530  -0.633   6.052  1.00  0.26           C  
ATOM   1077  C   PHE A 289       2.167  -1.358   7.337  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.209  -2.587   7.401  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.034  -0.757   5.787  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.615  -2.117   6.070  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.562  -3.113   5.119  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.212  -2.395   7.288  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.089  -4.363   5.371  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.740  -3.643   7.548  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.681  -4.628   6.588  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.817   1.466   6.214  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.995  -1.088   5.236  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.209  -0.550   4.748  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.563  -0.032   6.389  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.090  -2.907   4.173  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.249  -1.626   8.042  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.035  -5.133   4.619  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.199  -3.846   8.502  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       6.094  -5.605   6.789  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.763  -0.592   8.337  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.439  -1.107   9.656  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.347  -2.181   9.627  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.066  -2.680  10.673  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.997   0.048  10.560  1.00  0.36           C  
ATOM   1100  OG1 THR A 290       0.042   0.860   9.866  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       2.190   0.896  10.975  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.671   0.372   8.187  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.337  -1.533  10.075  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.538  -0.361  11.441  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.518   1.313  10.510  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.671   1.296  10.095  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.891   0.285  11.523  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       1.853   1.706  11.603  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.123  -2.543   8.435  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.170  -3.524   8.312  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.168  -4.149   6.939  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.229  -4.409   6.362  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.556  -2.957   8.628  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.834  -1.544   8.189  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.377  -1.002   7.009  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.618  -0.591   8.752  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.879   0.212   6.863  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.639   0.488   7.902  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.308  -2.197   7.612  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -0.953  -4.303   9.029  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.286  -3.576   8.132  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.720  -3.021   9.692  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.746  -1.424   6.394  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.128  -0.665   9.700  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.709   0.863   6.018  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.371   1.151   7.882  1.00  1.14           H  
ATOM   1127  N   VAL A 292       0.015  -4.367   6.393  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.131  -5.193   5.213  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.257  -6.193   5.320  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.281  -5.962   5.963  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.352  -4.359   3.944  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.867  -3.544   3.625  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.557  -3.461   4.095  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.825  -3.929   6.759  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.799  -5.747   5.101  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.533  -5.027   3.128  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.681  -4.205   3.382  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -0.657  -2.900   2.787  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.124  -2.952   4.491  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.674  -2.859   3.207  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       2.439  -4.067   4.242  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.416  -2.821   4.950  1.00  1.16           H  
ATOM   1143  N   ARG A 293       1.003  -7.314   4.704  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       2.002  -8.290   4.378  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.336  -8.010   2.936  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.569  -7.326   2.281  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.391  -9.684   4.514  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.351  -9.740   5.610  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.561 -10.938   5.490  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.163 -12.207   5.460  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.217 -13.300   6.121  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.277 -13.272   6.923  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.475 -14.424   5.987  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.079  -7.492   4.418  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.867  -8.171   5.012  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.920  -9.947   3.585  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.161 -10.400   4.733  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.838  -9.767   6.573  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.252  -8.847   5.540  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.219 -10.923   6.339  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.156 -10.838   4.590  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       0.967 -12.252   4.895  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -1.802 -12.425   7.038  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.560 -14.096   7.420  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.281 -14.450   5.389  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.203 -15.251   6.485  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.467  -8.425   2.441  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.675  -8.321   1.007  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.879  -9.660   0.326  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.031 -10.713   0.951  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.834  -7.404   0.595  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.130  -6.150   1.437  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       3.870  -5.359   1.729  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       5.851  -6.518   2.723  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.170  -8.715   3.026  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.773  -7.919   0.605  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.717  -8.005   0.576  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.628  -7.075  -0.419  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.788  -5.507   0.871  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       4.116  -4.498   2.331  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       3.173  -5.989   2.265  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       3.424  -5.037   0.801  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       6.200  -5.619   3.206  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       6.691  -7.157   2.496  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       5.167  -7.036   3.379  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.857  -9.551  -0.986  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.972 -10.603  -1.923  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.027 -10.208  -2.939  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.817  -9.300  -2.687  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.641 -10.715  -2.622  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.726 -11.842  -2.174  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.108 -11.499  -0.832  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.655 -12.090  -3.221  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.736  -8.667  -1.365  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.227 -11.520  -1.432  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.115  -9.784  -2.468  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.833 -10.802  -3.651  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.304 -12.748  -2.058  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.456 -12.299  -0.517  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.542 -10.584  -0.927  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       1.892 -11.361  -0.105  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.122 -12.384  -4.148  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.088 -11.183  -3.375  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295      -0.003 -12.876  -2.884  1.00  1.04           H  
ATOM   1205  N   ASP A 296       4.999 -10.834  -4.105  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       5.953 -10.520  -5.154  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.747  -9.103  -5.700  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.247  -8.141  -5.127  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       5.876 -11.554  -6.277  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       6.581 -12.848  -5.923  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       5.935 -13.737  -5.332  1.00  2.42           O  
ATOM   1212  OD2 ASP A 296       7.783 -12.982  -6.237  1.00  2.44           O  
ATOM   1213  H   ASP A 296       4.323 -11.524  -4.264  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.938 -10.568  -4.712  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       4.838 -11.778  -6.469  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.327 -11.148  -7.169  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.019  -8.968  -6.804  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.846  -7.685  -7.455  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.430  -7.531  -7.992  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.109  -8.181  -9.009  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       5.842  -7.575  -8.598  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.272  -7.924  -8.209  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.300  -7.092  -8.939  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.757  -7.448 -10.024  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       8.680  -5.982  -8.336  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.653  -6.753  -7.411  1.00  1.41           O  
ATOM   1227  H   GLN A 297       4.612  -9.746  -7.213  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       5.038  -6.894  -6.738  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.534  -8.239  -9.392  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       5.822  -6.576  -8.958  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.391  -7.764  -7.149  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.448  -8.966  -8.436  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.281  -5.771  -7.463  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.346  -5.416  -8.780  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 220      14.758   3.901  -3.763  1.00  4.69           N  
ATOM      2  CA  GLY A 220      15.745   3.284  -2.841  1.00  4.23           C  
ATOM      3  C   GLY A 220      15.613   1.775  -2.788  1.00  3.74           C  
ATOM      4  O   GLY A 220      14.675   1.224  -3.360  1.00  3.79           O  
ATOM      5  H1  GLY A 220      14.829   3.468  -4.705  1.00  4.88           H  
ATOM      6  H2  GLY A 220      14.940   4.923  -3.849  1.00  4.77           H  
ATOM      7  H3  GLY A 220      13.795   3.762  -3.400  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      16.741   3.536  -3.172  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      15.592   3.684  -1.843  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.560   1.081  -2.124  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.493  -0.377  -1.892  1.00  3.23           C  
ATOM     12  C   PRO A 221      15.151  -0.806  -1.309  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.440   0.020  -0.731  1.00  2.75           O  
ATOM     14  CB  PRO A 221      17.591  -0.593  -0.849  1.00  3.34           C  
ATOM     15  CG  PRO A 221      18.591   0.459  -1.153  1.00  3.90           C  
ATOM     16  CD  PRO A 221      17.792   1.665  -1.555  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.710  -0.944  -2.784  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      17.173  -0.465   0.146  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      18.008  -1.582  -0.952  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      19.182   0.672  -0.274  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      19.225   0.141  -1.966  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      17.567   2.274  -0.693  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      18.324   2.239  -2.299  1.00  4.44           H  
ATOM     24  N   TYR A 222      14.783  -2.082  -1.430  1.00  2.37           N  
ATOM     25  CA  TYR A 222      13.540  -2.495  -0.808  1.00  2.06           C  
ATOM     26  C   TYR A 222      13.796  -2.819   0.651  1.00  2.25           C  
ATOM     27  O   TYR A 222      14.059  -3.952   1.047  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.892  -3.681  -1.549  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.849  -4.780  -1.971  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      14.529  -4.704  -3.180  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      14.062  -5.895  -1.169  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      15.394  -5.706  -3.577  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      14.927  -6.899  -1.558  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      15.591  -6.799  -2.761  1.00  4.65           C  
ATOM     35  OH  TYR A 222      16.451  -7.800  -3.153  1.00  5.60           O  
ATOM     36  H   TYR A 222      15.354  -2.730  -1.898  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.866  -1.650  -0.850  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      12.151  -4.127  -0.907  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      12.405  -3.311  -2.439  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      14.374  -3.846  -3.817  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      13.540  -5.972  -0.227  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      15.914  -5.627  -4.520  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      15.082  -7.755  -0.920  1.00  4.68           H  
ATOM     44  HH  TYR A 222      16.040  -8.660  -2.990  1.00  5.82           H  
ATOM     45  N   ALA A 223      13.747  -1.758   1.418  1.00  2.49           N  
ATOM     46  CA  ALA A 223      13.788  -1.777   2.857  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.922  -0.635   3.327  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.573   0.219   2.513  1.00  2.21           O  
ATOM     49  CB  ALA A 223      15.216  -1.628   3.369  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.672  -0.881   0.979  1.00  2.77           H  
ATOM     51  HA  ALA A 223      13.379  -2.715   3.206  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      15.647  -0.718   2.975  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      15.805  -2.475   3.048  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      15.208  -1.584   4.449  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.532  -0.615   4.585  1.00  2.43           N  
ATOM     56  CA  GLN A 224      12.077   0.636   5.174  1.00  2.08           C  
ATOM     57  C   GLN A 224      13.204   1.651   5.011  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.227   1.557   5.689  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.703   0.464   6.649  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.467  -0.402   6.875  1.00  2.85           C  
ATOM     61  CD  GLN A 224      10.685  -1.879   6.575  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       9.772  -2.569   6.126  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      11.878  -2.383   6.856  1.00  3.48           N  
ATOM     64  H   GLN A 224      12.546  -1.437   5.121  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.223   0.986   4.625  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.534   0.013   7.169  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      11.513   1.440   7.073  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      10.165  -0.307   7.907  1.00  2.98           H  
ATOM     69  HG3 GLN A 224       9.673  -0.037   6.239  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      12.557  -1.788   7.243  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      12.034  -3.338   6.673  1.00  3.97           H  
ATOM     72  N   PRO A 225      13.048   2.624   4.085  1.00  1.72           N  
ATOM     73  CA  PRO A 225      14.148   3.491   3.659  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.551   4.491   4.737  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.343   5.404   4.490  1.00  2.66           O  
ATOM     76  CB  PRO A 225      13.608   4.215   2.417  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.251   3.651   2.146  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.794   2.960   3.395  1.00  1.87           C  
ATOM     79  HA  PRO A 225      15.017   2.902   3.378  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      13.556   5.269   2.603  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.271   4.038   1.592  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      11.570   4.449   1.895  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      12.309   2.949   1.337  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.194   3.627   3.986  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.238   2.071   3.146  1.00  1.91           H  
ATOM     86  N   SER A 226      13.970   4.320   5.923  1.00  1.95           N  
ATOM     87  CA  SER A 226      14.360   5.071   7.106  1.00  2.16           C  
ATOM     88  C   SER A 226      13.978   6.534   6.953  1.00  2.03           C  
ATOM     89  O   SER A 226      14.677   7.435   7.416  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.864   4.913   7.370  1.00  2.66           C  
ATOM     91  OG  SER A 226      16.221   5.388   8.660  1.00  3.31           O  
ATOM     92  H   SER A 226      13.241   3.663   5.997  1.00  1.84           H  
ATOM     93  HA  SER A 226      13.815   4.662   7.944  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.120   3.870   7.306  1.00  2.75           H  
ATOM     95  HB3 SER A 226      16.419   5.466   6.628  1.00  2.85           H  
ATOM     96  HG  SER A 226      16.121   6.348   8.685  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.839   6.755   6.318  1.00  1.95           N  
ATOM     98  CA  ILE A 227      12.260   8.075   6.226  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.966   8.029   6.995  1.00  2.00           C  
ATOM    100  O   ILE A 227      10.209   8.992   7.087  1.00  2.30           O  
ATOM    101  CB  ILE A 227      12.015   8.500   4.760  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      11.627   7.301   3.878  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      13.241   9.200   4.197  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      10.216   6.796   4.092  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.339   5.999   5.932  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.936   8.770   6.694  1.00  2.34           H  
ATOM    107  HB  ILE A 227      11.202   9.200   4.761  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      11.718   7.583   2.840  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      12.304   6.484   4.081  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      14.085   8.528   4.222  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      13.460  10.075   4.790  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      13.049   9.497   3.177  1.00  2.70           H  
ATOM    113 HD11 ILE A 227       9.513   7.588   3.876  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      10.099   6.480   5.119  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      10.028   5.959   3.434  1.00  3.26           H  
ATOM    116  N   ASN A 228      10.823   6.863   7.602  1.00  1.79           N  
ATOM    117  CA  ASN A 228       9.611   6.338   8.188  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.709   4.840   7.998  1.00  1.88           C  
ATOM    119  O   ASN A 228      10.767   4.340   7.599  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.341   6.862   7.502  1.00  2.31           C  
ATOM    121  CG  ASN A 228       7.566   7.830   8.377  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       6.341   7.922   8.289  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       8.279   8.556   9.222  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.622   6.299   7.673  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.599   6.575   9.243  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       8.617   7.374   6.591  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       7.699   6.029   7.260  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       9.255   8.430   9.233  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       7.808   9.189   9.803  1.00  3.70           H  
ATOM    130  N   THR A 229       8.640   4.131   8.246  1.00  2.19           N  
ATOM    131  CA  THR A 229       8.605   2.711   7.938  1.00  2.52           C  
ATOM    132  C   THR A 229       7.328   2.349   7.192  1.00  2.03           C  
ATOM    133  O   THR A 229       6.329   1.940   7.787  1.00  2.87           O  
ATOM    134  CB  THR A 229       8.718   1.846   9.214  1.00  3.92           C  
ATOM    135  OG1 THR A 229       7.785   2.303  10.206  1.00  4.47           O  
ATOM    136  CG2 THR A 229      10.132   1.884   9.781  1.00  4.68           C  
ATOM    137  H   THR A 229       7.858   4.571   8.606  1.00  2.58           H  
ATOM    138  HA  THR A 229       9.451   2.488   7.303  1.00  2.58           H  
ATOM    139  HB  THR A 229       8.480   0.823   8.958  1.00  4.25           H  
ATOM    140  HG1 THR A 229       6.904   2.353   9.809  1.00  4.48           H  
ATOM    141 HG21 THR A 229      10.827   1.507   9.045  1.00  4.96           H  
ATOM    142 HG22 THR A 229      10.182   1.272  10.669  1.00  4.97           H  
ATOM    143 HG23 THR A 229      10.391   2.902  10.031  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.339   2.549   5.872  1.00  1.09           N  
ATOM    145  CA  PRO A 230       6.334   2.071   4.963  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.810   0.864   4.171  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.992   0.516   4.183  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.140   3.268   4.035  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.402   4.075   4.147  1.00  1.77           C  
ATOM    150  CD  PRO A 230       8.295   3.362   5.133  1.00  1.32           C  
ATOM    151  HA  PRO A 230       5.408   1.843   5.466  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.984   2.917   3.026  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.280   3.838   4.358  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       7.884   4.137   3.183  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.161   5.067   4.510  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       9.020   2.746   4.621  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.779   4.066   5.779  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.875   0.222   3.510  1.00  1.29           N  
ATOM    159  CA  LEU A 231       6.197  -0.783   2.510  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.984  -0.114   1.373  1.00  0.89           C  
ATOM    161  O   LEU A 231       6.906   1.099   1.212  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.914  -1.467   1.993  1.00  2.04           C  
ATOM    163  CG  LEU A 231       3.906  -0.598   1.221  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.783  -1.474   0.686  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       3.321   0.510   2.093  1.00  3.64           C  
ATOM    166  H   LEU A 231       4.945   0.437   3.688  1.00  1.89           H  
ATOM    167  HA  LEU A 231       6.830  -1.523   2.980  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       5.208  -2.281   1.348  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.401  -1.884   2.844  1.00  2.36           H  
ATOM    170  HG  LEU A 231       4.403  -0.140   0.379  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       3.177  -2.146  -0.062  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       2.018  -0.853   0.247  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       2.359  -2.049   1.495  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       2.882   0.077   2.980  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       2.563   1.040   1.539  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       4.105   1.195   2.377  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.775  -0.876   0.598  1.00  1.28           N  
ATOM    178  CA  PRO A 232       8.690  -0.308  -0.412  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.998   0.438  -1.565  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.784   0.642  -1.571  1.00  1.25           O  
ATOM    181  CB  PRO A 232       9.444  -1.529  -0.944  1.00  2.66           C  
ATOM    182  CG  PRO A 232       9.237  -2.592   0.080  1.00  2.98           C  
ATOM    183  CD  PRO A 232       7.877  -2.338   0.653  1.00  2.18           C  
ATOM    184  HA  PRO A 232       9.399   0.361   0.053  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       9.032  -1.814  -1.900  1.00  2.75           H  
ATOM    186  HB3 PRO A 232      10.491  -1.287  -1.055  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       9.271  -3.566  -0.388  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       9.990  -2.516   0.849  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       7.115  -2.804   0.045  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       7.824  -2.694   1.670  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.804   0.815  -2.555  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.404   1.752  -3.593  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.835   1.069  -4.841  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.102  -0.105  -5.105  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.624   2.581  -4.007  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.244   3.387  -2.875  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      10.170   3.017  -1.705  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.883   4.493  -3.224  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.713   0.466  -2.580  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.667   2.415  -3.189  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.381   1.916  -4.395  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.330   3.259  -4.783  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      10.921   4.731  -4.172  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      11.292   5.034  -2.513  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.039   1.839  -5.595  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.662   1.510  -6.982  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.913   1.131  -7.744  1.00  0.63           C  
ATOM    208  O   LEU A 234       7.970   0.131  -8.453  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.031   2.768  -7.604  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.614   2.754  -9.087  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       6.802   3.006 -10.002  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       4.928   1.458  -9.456  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.680   2.660  -5.198  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.961   0.697  -6.982  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.162   3.028  -7.022  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.755   3.552  -7.492  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.905   3.563  -9.244  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.242   3.964  -9.764  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       6.473   3.007 -11.031  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.538   2.228  -9.858  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.899   1.358 -10.531  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       3.919   1.463  -9.071  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.473   0.632  -9.031  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.902   1.979  -7.550  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.235   1.829  -8.036  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.750   0.409  -7.916  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.387  -0.120  -8.824  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.034   2.739  -7.147  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.884   3.733  -7.878  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.364   3.423  -7.761  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      14.036   3.888  -6.842  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.877   2.625  -8.682  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.727   2.782  -7.030  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.290   2.168  -9.051  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.339   3.279  -6.527  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.652   2.142  -6.509  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.596   3.723  -8.916  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.690   4.707  -7.462  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.282   2.281  -9.383  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.834   2.411  -8.628  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.454  -0.194  -6.790  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.017  -1.468  -6.432  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.168  -2.608  -6.982  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.669  -3.700  -7.247  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.116  -1.561  -4.909  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.913  -0.427  -4.276  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      11.973   0.686  -4.791  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.513  -0.696  -3.134  1.00  1.06           N  
ATOM    249  H   ASN A 236       9.842   0.238  -6.168  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.004  -1.523  -6.854  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.120  -1.544  -4.491  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.585  -2.490  -4.651  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.419  -1.595  -2.761  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      13.032   0.021  -2.702  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.879  -2.346  -7.145  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.973  -3.342  -7.660  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.221  -2.849  -8.895  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.778  -2.852  -9.994  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.544  -1.462  -6.912  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.524  -4.203  -7.944  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.287  -3.629  -6.862  1.00  0.54           H  
ATOM    262  N   PRO A 238       5.955  -2.410  -8.746  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.253  -2.396  -7.470  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.956  -3.740  -6.953  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.586  -4.675  -7.665  1.00  0.41           O  
ATOM    266  CB  PRO A 238       3.986  -1.599  -7.739  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.741  -1.791  -9.181  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.113  -1.859  -9.815  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.818  -1.921  -6.706  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.170  -1.959  -7.125  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.163  -0.569  -7.513  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.188  -2.701  -9.343  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.196  -0.951  -9.558  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.108  -2.506 -10.678  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.451  -0.865 -10.078  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.148  -3.788  -5.679  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.120  -4.999  -4.957  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.695  -5.356  -4.641  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.811  -4.498  -4.669  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.933  -4.863  -3.668  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.430  -4.790  -3.847  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       8.071  -5.580  -4.779  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.195  -3.959  -3.054  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.441  -5.549  -4.922  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.571  -3.918  -3.194  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.194  -4.715  -4.128  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.280  -2.946  -5.200  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.546  -5.761  -5.582  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.624  -3.968  -3.152  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.722  -5.710  -3.053  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.486  -6.227  -5.398  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.711  -3.333  -2.321  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.921  -6.177  -5.657  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.160  -3.263  -2.568  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.267  -4.687  -4.238  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.466  -6.604  -4.321  1.00  0.22           N  
ATOM    297  CA  TYR A 240       2.167  -7.024  -3.951  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.177  -7.045  -2.462  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.241  -7.159  -1.870  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.853  -8.406  -4.521  1.00  0.24           C  
ATOM    301  CG  TYR A 240       1.106  -8.397  -5.833  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.232  -7.370  -6.155  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       1.248  -9.443  -6.734  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.476  -7.382  -7.333  1.00  0.57           C  
ATOM    305  CE2 TYR A 240       0.546  -9.459  -7.923  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.315  -8.426  -8.218  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.025  -8.444  -9.397  1.00  0.88           O  
ATOM    308  H   TYR A 240       4.207  -7.240  -4.229  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.452  -6.297  -4.299  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.778  -8.935  -4.682  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.260  -8.949  -3.808  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.111  -6.544  -5.470  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       1.924 -10.253  -6.499  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.154  -6.576  -7.553  1.00  0.70           H  
ATOM    315  HE2 TYR A 240       0.674 -10.277  -8.614  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -1.445  -9.308  -9.502  1.00  1.21           H  
ATOM    317  N   ALA A 241       1.056  -6.872  -1.845  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.028  -6.954  -0.426  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.295  -7.427   0.079  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.327  -6.857  -0.215  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.423  -5.628   0.200  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.247  -6.636  -2.340  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.756  -7.679  -0.159  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.574  -4.979   0.236  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.202  -5.171  -0.390  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.786  -5.802   1.202  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.255  -8.462   0.870  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.462  -9.016   1.404  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.931  -8.130   2.537  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.363  -8.140   3.628  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.221 -10.424   1.916  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.430 -11.074   2.597  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.422 -11.650   1.607  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.795 -12.464   0.570  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.416 -12.822  -0.552  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.686 -12.477  -0.744  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.778 -13.539  -1.470  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.620  -8.823   1.145  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.194  -9.034   0.612  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.918 -11.029   1.089  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.419 -10.383   2.620  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.102 -11.862   3.249  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.933 -10.319   3.183  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.123 -12.267   2.149  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.959 -10.836   1.144  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.866 -12.757   0.719  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.177 -11.947  -0.046  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.162 -12.750  -1.584  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.823 -13.814  -1.324  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.249 -13.816  -2.312  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.936  -7.338   2.260  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.491  -6.459   3.237  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.060  -7.279   4.372  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.611  -8.344   4.146  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.586  -5.571   2.611  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.669  -6.396   1.959  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.196  -4.696   3.663  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.342  -7.373   1.380  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.705  -5.829   3.621  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.142  -4.945   1.841  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.128  -7.038   2.696  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.242  -7.002   1.173  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.422  -5.744   1.534  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -5.408  -5.294   4.542  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -6.114  -4.296   3.275  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -4.519  -3.896   3.918  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.897  -6.812   5.590  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.431  -7.548   6.727  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.226  -6.663   7.631  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.693  -7.112   8.662  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.376  -8.212   7.611  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.235  -7.237   7.869  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.912  -9.509   7.002  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.821  -7.144   9.317  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.434  -5.948   5.723  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.070  -8.319   6.319  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.842  -8.449   8.554  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.372  -7.527   7.289  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.562  -6.250   7.563  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.482  -9.318   6.030  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.756 -10.177   6.900  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.170  -9.959   7.644  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.598  -6.639   9.874  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.902  -6.582   9.393  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -1.674  -8.136   9.717  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.328  -5.404   7.266  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.149  -4.457   8.002  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.359  -3.227   7.162  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.522  -2.341   7.082  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.531  -4.085   9.361  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -5.880  -5.051  10.469  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.760  -4.432  11.844  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -6.722  -3.877  12.374  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -4.577  -4.516  12.431  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.859  -5.108   6.455  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.109  -4.918   8.170  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.461  -4.082   9.265  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.857  -3.098   9.645  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -6.886  -5.400  10.316  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.204  -5.893  10.408  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -3.850  -4.971  11.951  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -4.471  -4.117  13.319  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.466  -3.216   6.486  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.846  -2.100   5.672  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.316  -1.857   5.906  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.002  -2.701   6.484  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.517  -2.428   4.229  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.229  -1.253   3.276  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.947  -1.513   2.518  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.758  -1.030   3.256  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.497  -1.344   2.521  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.066  -3.995   6.537  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.280  -1.241   5.983  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.640  -3.041   4.248  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.328  -3.007   3.826  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -8.014  -1.181   2.563  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.138  -0.311   3.812  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.833  -2.583   2.392  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.993  -1.029   1.555  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.849   0.033   3.393  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.753  -1.513   4.202  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.389  -2.376   2.419  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.676  -0.969   3.033  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.522  -0.916   1.572  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.788  -0.728   5.487  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.165  -0.379   5.656  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.836  -0.557   4.317  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.146  -0.791   3.324  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.270   1.067   6.124  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.960   2.072   5.034  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.011   3.503   5.527  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.367   4.028   5.456  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.665   5.289   5.160  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -11.704   6.167   4.908  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -13.930   5.675   5.097  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.209  -0.119   5.002  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.611  -1.040   6.384  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.262   1.241   6.470  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.578   1.225   6.938  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.991   1.875   4.619  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.701   1.956   4.257  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.665   3.535   6.550  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.365   4.109   4.909  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.097   3.395   5.622  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -10.739   5.893   4.944  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -11.944   7.111   4.665  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.669   5.021   5.278  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.153   6.628   4.851  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.149  -0.527   4.268  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.807  -0.369   3.002  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.164   1.099   2.801  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.199   1.580   3.269  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -15.045  -1.274   2.870  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.933  -0.803   1.735  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.605  -2.706   2.626  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.685  -0.617   5.082  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.100  -0.655   2.233  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.606  -1.236   3.791  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.778  -1.465   1.638  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -15.367  -0.794   0.816  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.280   0.196   1.954  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.475  -3.339   2.535  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.996  -3.043   3.452  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -14.031  -2.746   1.710  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.248   1.850   2.176  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.467   3.195   1.759  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.861   3.230   0.297  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.561   2.347  -0.200  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.083   3.843   1.951  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.104   2.711   2.011  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.898   1.457   1.832  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.189   3.679   2.363  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.874   4.493   1.117  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.073   4.415   2.866  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.373   2.796   1.237  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.601   2.707   2.952  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.842   1.137   0.813  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.539   0.690   2.492  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.403   4.255  -0.371  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.441   4.333  -1.813  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.447   5.381  -2.256  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.778   5.999  -1.423  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.842   4.660  -2.356  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.514   5.823  -1.652  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.859   6.724  -1.143  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.837   5.808  -1.622  1.00  1.28           N  
ATOM    487  H   ASN A 250     -13.003   4.993   0.126  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.126   3.371  -2.196  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.751   4.914  -3.402  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.469   3.789  -2.257  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -17.303   5.055  -2.048  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.300   6.555  -1.184  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.337   5.583  -3.550  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.392   6.549  -4.068  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.884   7.976  -3.851  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.145   8.942  -4.033  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.118   6.281  -5.536  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.902   5.075  -4.171  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.476   6.413  -3.510  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -11.069   7.218  -6.066  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.912   5.677  -5.947  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.178   5.759  -5.639  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.138   8.096  -3.461  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.727   9.382  -3.137  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.208   9.847  -1.801  1.00  0.46           C  
ATOM    506  O   TYR A 252     -12.856  11.010  -1.596  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.237   9.240  -3.064  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.897   9.188  -4.405  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.815   8.071  -5.226  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.606  10.275  -4.840  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -16.437   8.057  -6.462  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.233  10.279  -6.069  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.146   9.165  -6.879  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.765   9.161  -8.110  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.681   7.291  -3.365  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.461  10.089  -3.903  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.481   8.329  -2.538  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.644  10.083  -2.523  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -15.252   7.208  -4.891  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -16.657  11.133  -4.192  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -16.367   7.184  -7.093  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -17.787  11.149  -6.390  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.242   8.330  -8.227  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.168   8.889  -0.913  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.700   9.048   0.422  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.218   9.208   0.427  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.499   8.246   0.702  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.983   7.770   1.163  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.891   7.940   2.363  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -15.094   8.190   2.182  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.394   7.845   3.502  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.472   8.023  -1.173  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.191   9.879   0.900  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.438   7.080   0.483  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.033   7.365   1.472  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.757  10.402   0.121  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.361  10.739   0.286  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.483   9.901  -0.616  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.258   9.977  -0.547  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.995  10.484   1.733  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.943  11.168   2.676  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.954  10.494   4.030  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.020   9.417   4.050  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -12.343   9.964   4.445  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.370  11.066  -0.253  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.243  11.773   0.055  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.035   9.419   1.923  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.008  10.833   1.920  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.656  12.197   2.774  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.937  11.100   2.243  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.988  10.048   4.214  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.175  11.226   4.791  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.104   9.003   3.056  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.740   8.635   4.731  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -13.075   9.225   4.343  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -12.594  10.771   3.842  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -12.322  10.278   5.436  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.141   9.114  -1.447  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.539   8.028  -2.170  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.959   7.066  -1.164  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.841   7.237  -0.679  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.495   8.431  -3.256  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.949   9.733  -3.018  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.125   8.396  -4.640  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.100   9.221  -1.507  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.353   7.518  -2.664  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.691   7.709  -3.234  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.781   9.833  -2.069  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.975   9.062  -4.663  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.450   7.391  -4.864  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -7.400   8.713  -5.372  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.815   6.160  -0.731  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.417   5.082   0.143  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.713   3.702  -0.485  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.457   3.602  -1.460  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.081   5.240   1.495  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.753   6.240  -0.993  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.364   5.182   0.284  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.152   5.250   1.367  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.761   6.167   1.947  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.803   4.413   2.131  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.155   2.640   0.102  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.246   1.281  -0.470  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.401   0.497   0.076  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.433   0.207   1.269  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.985   0.470  -0.165  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.747   0.842  -0.933  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.064   1.199  -2.367  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -5.023   1.970  -0.241  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.679   2.766   0.947  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.375   1.363  -1.541  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.756   0.559   0.872  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.190  -0.558  -0.334  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.112  -0.016  -0.941  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.143   1.360  -2.914  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.659   2.099  -2.395  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.613   0.389  -2.827  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.384   2.474  -0.949  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.426   1.572   0.565  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -5.753   2.671   0.157  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.303   0.079  -0.802  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.431  -0.712  -0.366  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.132  -2.169  -0.479  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.308  -2.793  -1.525  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.650  -0.375  -1.165  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.190   0.280  -1.760  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.630  -0.483   0.672  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.336   0.103  -0.518  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.087  -1.280  -1.560  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.387   0.288  -1.973  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.678  -2.700   0.617  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.346  -4.099   0.700  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.415  -4.575   2.136  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.501  -3.768   3.061  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.950  -4.359   0.137  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.074  -3.123   0.010  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.654  -3.465   0.341  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.151  -2.541  -1.380  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.517  -2.114   1.393  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -11.076  -4.629   0.112  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.451  -5.061   0.790  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -9.043  -4.810  -0.836  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.414  -2.367   0.703  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.615  -3.831   1.354  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.050  -2.572   0.261  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.290  -4.219  -0.337  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -9.092  -2.028  -1.504  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -8.074  -3.335  -2.105  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.336  -1.839  -1.521  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.358  -5.881   2.327  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.486  -6.441   3.659  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.150  -6.984   4.135  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.202  -7.117   3.374  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.564  -7.546   3.680  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.500  -8.475   4.892  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.827  -8.646   5.603  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.396  -7.632   6.062  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.286  -9.797   5.747  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.170  -6.483   1.560  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.791  -5.644   4.320  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.538  -7.086   3.660  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.445  -8.148   2.801  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.157  -9.446   4.561  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.779  -8.080   5.592  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.069  -7.208   5.416  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.058  -8.052   5.990  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.925  -9.370   5.226  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.892 -10.114   5.080  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.447  -8.371   7.426  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.475  -9.366   8.035  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.543  -7.084   8.207  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.710  -6.773   6.008  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.117  -7.517   5.986  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.423  -8.819   7.417  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.440 -10.249   7.410  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.804  -9.636   9.025  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.490  -8.925   8.085  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -7.549  -6.703   8.373  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.032  -7.262   9.149  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.107  -6.364   7.627  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.733  -9.651   4.736  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.483 -10.915   4.090  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.590 -10.810   2.600  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.384 -11.778   1.867  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.014  -8.984   4.788  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.488 -11.250   4.345  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.206 -11.618   4.439  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.935  -9.631   2.164  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.011  -9.319   0.766  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.635  -8.900   0.273  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.634  -9.218   0.896  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.076  -8.248   0.654  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.368  -8.753   1.266  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.319  -9.348   0.248  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.049 -10.467  -0.243  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.345  -8.704  -0.060  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.178  -8.927   2.817  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.326 -10.193   0.232  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.751  -7.372   1.195  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.255  -7.984  -0.366  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.122  -9.500   1.993  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.840  -7.965   1.782  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.566  -8.188  -0.810  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.275  -7.834  -1.382  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.314  -6.398  -1.862  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.349  -5.887  -2.282  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.001  -8.806  -2.522  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.589  -8.931  -3.153  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.115  -7.660  -3.803  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.552  -9.394  -2.157  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.392  -7.888  -1.240  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.506  -7.943  -0.614  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.262  -9.774  -2.153  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.685  -8.540  -3.298  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.638  -9.680  -3.929  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.974  -6.908  -3.045  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.846  -7.324  -4.522  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.175  -7.848  -4.297  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.526  -8.712  -1.322  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -0.582  -9.399  -2.641  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.794 -10.387  -1.813  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.177  -5.775  -1.776  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.004  -4.394  -2.109  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.616  -4.223  -2.723  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.695  -4.920  -2.342  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.164  -3.547  -0.829  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -2.006  -3.705   0.110  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.290  -2.100  -1.105  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.398  -6.281  -1.469  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.763  -4.123  -2.825  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.066  -3.870  -0.333  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.926  -4.729   0.430  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -2.168  -3.052   0.964  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.101  -3.405  -0.412  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.147  -1.933  -1.745  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.388  -1.752  -1.580  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.429  -1.594  -0.162  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.463  -3.331  -3.673  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.220  -3.254  -4.428  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.301  -1.842  -4.481  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.323  -0.969  -5.060  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.464  -3.787  -5.836  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.732  -3.645  -6.775  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.564  -2.503  -7.777  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.830  -2.481  -8.399  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.920  -1.551  -9.555  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.186  -2.716  -3.875  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.512  -3.864  -3.934  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.718  -4.834  -5.765  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.308  -3.250  -6.258  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.605  -3.446  -6.175  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.881  -4.564  -7.310  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.742  -1.570  -7.268  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.293  -2.625  -8.564  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.075  -3.476  -8.733  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.540  -2.168  -7.650  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.442  -1.960 -10.383  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -0.472  -0.645  -9.324  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -1.923  -1.375  -9.797  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.472  -1.614  -3.930  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.904  -0.262  -3.767  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.652   0.205  -5.005  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.764  -0.220  -5.310  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.706  -0.053  -2.476  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       4.089  -0.691  -2.531  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.757   1.423  -2.152  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.068  -2.353  -3.705  1.00  0.17           H  
ATOM    748  HA  VAL A 267       1.007   0.329  -3.683  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.162  -0.536  -1.683  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.645  -0.275  -3.359  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.986  -1.758  -2.665  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.613  -0.492  -1.610  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.259   1.951  -2.947  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.284   1.573  -1.225  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.740   1.789  -2.060  1.00  0.98           H  
ATOM    756  N   THR A 268       1.994   1.101  -5.692  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.361   1.532  -7.009  1.00  0.24           C  
ATOM    758  C   THR A 268       2.617   3.032  -7.051  1.00  0.24           C  
ATOM    759  O   THR A 268       3.000   3.577  -8.084  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.192   1.218  -7.955  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.432   1.741  -9.267  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.101   1.797  -7.378  1.00  0.24           C  
ATOM    763  H   THR A 268       1.192   1.474  -5.301  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.230   0.983  -7.324  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.083   0.147  -8.020  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.095   2.445  -9.217  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.012   2.872  -7.284  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.282   1.376  -6.396  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.925   1.559  -8.030  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.380   3.711  -5.948  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.436   5.152  -5.954  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.397   5.648  -4.898  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.055   5.715  -3.734  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.051   5.726  -5.666  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.919   7.226  -5.905  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.451   7.654  -7.266  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.760   8.415  -7.123  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.572   9.674  -6.362  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.156   3.237  -5.106  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.767   5.478  -6.925  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.299   5.213  -6.245  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.850   5.539  -4.629  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.125   7.496  -5.843  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.468   7.749  -5.136  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.617   6.776  -7.874  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.723   8.293  -7.742  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       3.479   7.786  -6.616  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.134   8.664  -8.095  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.483  10.014  -5.992  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       1.915   9.528  -5.573  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.177  10.409  -6.983  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.589   6.007  -5.292  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.513   6.600  -4.348  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.224   8.084  -4.231  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.513   8.862  -5.141  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.989   6.397  -4.724  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.150   5.492  -5.948  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.746   5.812  -3.546  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.824   6.159  -7.271  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.854   5.881  -6.227  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.340   6.138  -3.386  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.401   7.362  -4.934  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.175   5.149  -5.998  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.493   4.640  -5.835  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.315   4.858  -3.282  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.676   6.483  -2.703  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.783   5.676  -3.815  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       5.901   6.710  -7.180  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.709   5.400  -8.035  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       7.623   6.830  -7.546  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.605   8.458  -3.130  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.195   9.832  -2.913  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.463  10.230  -1.463  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.727   9.356  -0.643  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.712   9.976  -3.282  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.715   9.626  -2.178  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.619  10.183  -2.137  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.070   8.722  -1.275  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.418   7.790  -2.441  1.00  0.40           H  
ATOM    820  HA  ASN A 271       4.783  10.457  -3.572  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.533  10.984  -3.598  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.517   9.322  -4.117  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.966   8.318  -1.336  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.428   8.498  -0.573  1.00  0.53           H  
ATOM    825  N   MET A 272       4.363  11.529  -1.146  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.669  12.057   0.202  1.00  0.61           C  
ATOM    827  C   MET A 272       5.980  11.484   0.764  1.00  0.57           C  
ATOM    828  O   MET A 272       6.813  10.962   0.020  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.492  11.862   1.199  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.689  10.585   1.031  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.468  10.331   2.334  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.489   8.990   1.641  1.00  0.59           C  
ATOM    833  H   MET A 272       4.082  12.163  -1.840  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.819  13.121   0.078  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.883  11.869   2.202  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.815  12.695   1.094  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.176  10.625   0.082  1.00  0.88           H  
ATOM    838  HG3 MET A 272       3.373   9.749   1.031  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.130   8.138   1.413  1.00  0.50           H  
ATOM    840  HE2 MET A 272       0.009   9.329   0.734  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.262   8.691   2.354  1.00  0.65           H  
ATOM    842  N   SER A 273       6.193  11.630   2.065  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.425  11.191   2.686  1.00  0.75           C  
ATOM    844  C   SER A 273       7.171  10.274   3.881  1.00  0.85           C  
ATOM    845  O   SER A 273       7.939  10.284   4.840  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.192  12.423   3.140  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.308  13.393   3.684  1.00  1.24           O  
ATOM    848  H   SER A 273       5.531  12.080   2.615  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.008  10.663   1.948  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.890  12.134   3.902  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.720  12.856   2.303  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.689  12.960   4.284  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.115   9.476   3.827  1.00  0.80           N  
ATOM    854  CA  GLY A 274       5.789   8.648   4.976  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.063   7.385   4.593  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.513   6.287   4.894  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.573   9.427   3.002  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       6.706   8.380   5.488  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.166   9.221   5.651  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.934   7.546   3.936  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.161   6.421   3.445  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.935   6.607   1.969  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.172   7.687   1.444  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.844   6.298   4.209  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.053   5.872   5.656  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.848   4.580   5.787  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       3.542   4.366   6.778  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.741   3.700   4.799  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.614   8.457   3.755  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.730   5.519   3.592  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.343   7.257   4.204  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.212   5.566   3.725  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.596   6.653   6.168  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.088   5.736   6.124  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.158   3.919   4.045  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.256   2.870   4.865  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.531   5.569   1.282  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.289   5.700  -0.132  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.899   5.228  -0.475  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.116   4.847   0.403  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.307   4.933  -0.975  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.612   4.649  -0.298  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.957   3.503   0.349  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.747   5.515  -0.209  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.233   3.608   0.839  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.741   4.831   0.508  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.015   6.796  -0.669  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.985   5.394   0.784  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.250   7.359  -0.399  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.223   6.656   0.321  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.394   4.707   1.724  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.353   6.747  -0.370  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.868   3.996  -1.253  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.518   5.511  -1.878  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.309   2.647   0.457  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.709   2.905   1.340  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.277   7.348  -1.232  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.744   4.860   1.339  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.472   8.355  -0.747  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.173   7.134   0.509  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.604   5.265  -1.756  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.690   4.923  -2.250  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.653   3.597  -2.912  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.139   3.368  -3.788  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.160   5.989  -3.214  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.881   7.108  -2.504  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.153   8.310  -3.382  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -1.398   8.521  -4.355  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -3.125   9.039  -3.120  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.303   5.487  -2.404  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.369   4.868  -1.430  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.304   6.402  -3.707  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.807   5.547  -3.953  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.824   6.727  -2.148  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.272   7.414  -1.657  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.515   2.733  -2.471  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.629   1.466  -3.065  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.717   1.459  -4.094  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.457   2.430  -4.245  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.109   2.981  -1.738  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.692   1.213  -3.528  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.864   0.752  -2.303  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.811   0.364  -4.786  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.804   0.163  -5.777  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.077  -1.310  -5.834  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.205  -2.117  -6.152  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.378   0.668  -7.131  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.527   0.610  -8.096  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.471  -0.587  -9.015  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.459  -0.752  -9.728  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.444  -1.367  -9.028  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.186  -0.366  -4.608  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.708   0.691  -5.472  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.045   1.694  -7.042  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.576   0.055  -7.509  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.439   0.550  -7.511  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.543   1.510  -8.672  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.259  -1.650  -5.446  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.632  -3.017  -5.285  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.759  -3.389  -6.220  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.921  -3.195  -5.886  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.078  -3.150  -3.865  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.597  -1.746  -2.874  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.896  -0.956  -5.216  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.774  -3.644  -5.453  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.144  -3.213  -3.826  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.641  -4.016  -3.440  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -5.016  -0.862  -3.670  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.409  -3.902  -7.388  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.402  -4.351  -8.368  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.517  -3.322  -8.565  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.683  -3.676  -8.739  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -8.001  -5.699  -7.952  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -7.134  -6.888  -8.337  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -7.648  -7.980  -8.588  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.823  -6.695  -8.396  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.456  -3.961  -7.611  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.890  -4.476  -9.308  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.130  -5.710  -6.879  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.967  -5.814  -8.426  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.473  -5.805  -8.192  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -5.253  -7.456  -8.651  1.00  0.72           H  
ATOM    963  N   GLY A 282      -8.152  -2.049  -8.558  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -9.118  -1.010  -8.809  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.530  -0.235  -7.572  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.508   0.509  -7.601  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.222  -1.814  -8.358  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.698  -0.317  -9.524  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.998  -1.466  -9.239  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.802  -0.404  -6.478  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.891   0.536  -5.375  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.570   1.221  -5.268  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.535   0.600  -5.467  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.187  -0.079  -4.005  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.453  -0.913  -3.924  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.290  -2.284  -4.558  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.607  -3.018  -4.609  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.608  -4.128  -5.594  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.183  -1.154  -6.422  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.645   1.262  -5.619  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.350  -0.675  -3.715  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.278   0.725  -3.288  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.717  -1.041  -2.885  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.244  -0.383  -4.424  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.901  -2.179  -5.551  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.601  -2.856  -3.970  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.801  -3.423  -3.633  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.379  -2.315  -4.860  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -12.539  -4.595  -5.602  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.886  -4.834  -5.347  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -11.409  -3.766  -6.549  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.600   2.484  -4.952  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.388   3.247  -4.787  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.529   4.176  -3.613  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.620   4.664  -3.330  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.057   4.039  -6.021  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.241   3.223  -7.263  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.504   3.825  -8.428  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.796   3.150  -9.692  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.402   3.598 -10.882  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -4.792   4.771 -10.990  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -5.638   2.875 -11.969  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.453   2.900  -4.780  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.591   2.543  -4.603  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.694   4.905  -6.064  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.027   4.359  -5.970  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.862   2.237  -7.073  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.294   3.160  -7.482  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.783   4.845  -8.495  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.443   3.760  -8.233  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.283   2.295  -9.647  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -4.623   5.328 -10.175  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -4.492   5.100 -11.889  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -6.108   1.990 -11.893  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -5.341   3.202 -12.868  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.434   4.434  -2.956  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.478   5.211  -1.754  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.231   5.058  -0.942  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.325   4.396  -1.368  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.576   4.109  -3.304  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.610   6.254  -2.014  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.323   4.888  -1.167  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.187   5.617   0.245  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.966   5.634   1.017  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.199   5.083   2.384  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.246   5.313   2.979  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.421   7.056   1.117  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.482   8.120   1.115  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.358   8.334   2.161  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.819   9.010   0.160  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.188   9.312   1.840  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.879   9.739   0.632  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.988   6.007   0.633  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.244   4.994   0.522  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.874   7.149   2.034  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.762   7.241   0.285  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.363   7.848   3.017  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.333   9.129  -0.797  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.999   9.687   2.455  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.459  10.311   0.079  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.198   4.386   2.884  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.350   3.604   4.101  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.987   3.086   4.568  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.185   2.622   3.757  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.279   2.392   3.875  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.774   2.622   3.952  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.336   3.412   4.938  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.618   2.029   3.024  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.702   3.610   4.996  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.982   2.222   3.074  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.526   3.015   4.062  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.300   4.435   2.436  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.768   4.242   4.861  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.082   1.981   2.914  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.035   1.663   4.595  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.702   3.868   5.670  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.201   1.393   2.255  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.125   4.231   5.770  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.622   1.744   2.338  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.592   3.170   4.104  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.710   3.178   5.878  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.508   2.643   6.501  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.757   1.162   6.226  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.143   0.410   5.846  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.273   2.867   8.002  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.182   3.144   8.121  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.526   3.877   6.869  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.376   3.204   6.192  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.557   1.983   8.554  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.858   3.711   8.334  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.732   2.216   8.183  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.377   3.760   8.985  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.575   3.795   6.644  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.223   4.905   6.945  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.006   0.767   6.413  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.418  -0.633   6.290  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.966  -1.438   7.495  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.967  -2.668   7.469  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.936  -0.736   6.126  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.507  -2.105   6.395  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.528  -3.061   5.403  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.026  -2.427   7.636  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.056  -4.317   5.635  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.551  -3.680   7.880  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.568  -4.627   6.877  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.673   1.442   6.656  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.943  -1.036   5.408  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.178  -0.488   5.111  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.416  -0.034   6.792  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.115  -2.821   4.439  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.002  -1.693   8.422  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.063  -5.054   4.846  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.949  -3.918   8.851  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.982  -5.609   7.063  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.537  -0.728   8.524  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.153  -1.307   9.800  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.036  -2.347   9.677  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.440  -2.874  10.681  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.700  -0.190  10.748  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.332   0.583  10.120  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.867   0.718  11.106  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.466   0.241   8.428  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.024  -1.777  10.230  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.314  -0.634  11.647  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -1.053   0.722  10.748  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.213   1.226  10.216  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.671   0.126  11.518  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       1.548   1.447  11.836  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.385  -2.642   8.453  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.514  -3.507   8.242  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.378  -4.251   6.927  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.382  -4.660   6.337  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.818  -2.716   8.241  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.839  -1.548   7.304  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -3.054  -0.246   7.696  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -2.718  -1.513   5.965  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -3.063   0.532   6.629  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -2.856  -0.214   5.568  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.132  -2.323   7.669  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.539  -4.225   9.047  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.600  -3.386   7.927  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -3.040  -2.362   9.237  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -3.191   0.063   8.621  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -2.572  -2.364   5.319  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -3.219   1.602   6.611  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -2.533   0.138   4.721  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.158  -4.386   6.432  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.067  -5.205   5.254  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.207  -6.147   5.443  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.216  -5.858   6.084  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.324  -4.354   3.991  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.865  -3.495   3.676  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.549  -3.489   4.177  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.613  -3.906   6.844  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.812  -5.824   5.080  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.490  -5.008   3.152  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.732  -4.119   3.548  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -0.673  -2.943   2.769  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.024  -2.813   4.494  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.410  -4.119   4.346  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.402  -2.849   5.033  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.704  -2.889   3.296  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.974  -7.297   4.902  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.991  -8.254   4.659  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.384  -7.982   3.248  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.599  -7.394   2.536  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.404  -9.642   4.763  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.272  -9.734   5.755  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.598 -10.934   5.492  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.170 -12.173   5.401  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.367 -13.377   5.219  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.685 -13.519   5.134  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.417 -14.445   5.135  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.061  -7.498   4.594  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.818  -8.114   5.338  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.040  -9.945   3.795  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.169 -10.307   5.070  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.675  -9.803   6.753  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.333  -8.846   5.669  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.299 -11.006   6.300  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.143 -10.778   4.570  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.149 -12.100   5.482  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.284 -12.723   5.208  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.084 -14.431   5.002  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.414 -14.348   5.211  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.015 -15.355   5.005  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.560  -8.306   2.828  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.831  -8.152   1.420  1.00  0.18           C  
ATOM   1169  C   LEU A 294       4.171  -9.444   0.720  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.619 -10.429   1.306  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.934  -7.147   1.135  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.137  -6.026   2.156  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.291  -5.139   1.735  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.878  -5.197   2.316  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.253  -8.548   3.453  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.923  -7.790   0.978  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.844  -7.697   1.048  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.717  -6.689   0.176  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.378  -6.460   3.114  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       7.193  -5.727   1.669  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.424  -4.352   2.462  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.071  -4.703   0.770  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.531  -4.865   1.346  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       4.087  -4.338   2.936  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.114  -5.802   2.784  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.917  -9.378  -0.563  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       4.244 -10.359  -1.527  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.385  -9.813  -2.376  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.969  -8.787  -2.029  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       3.021 -10.535  -2.388  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       2.159 -11.755  -2.117  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.400 -11.553  -0.823  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.205 -11.991  -3.276  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.469  -8.584  -0.902  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.513 -11.278  -1.043  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.399  -9.662  -2.239  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       3.335 -10.536  -3.390  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.789 -12.624  -2.009  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.819 -10.646  -0.896  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       2.103 -11.464  -0.010  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.745 -12.391  -0.651  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.624 -12.882  -3.091  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.771 -12.111  -4.189  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.541 -11.142  -3.375  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.673 -10.438  -3.508  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.755  -9.952  -4.349  1.00  0.50           C  
ATOM   1207  C   ASP A 296       6.286  -8.753  -5.194  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.175  -7.663  -4.670  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.341 -11.078  -5.209  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       8.822 -10.886  -5.464  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       9.192  -9.954  -6.198  1.00  2.42           O  
ATOM   1212  OD2 ASP A 296       9.632 -11.661  -4.902  1.00  2.44           O  
ATOM   1213  H   ASP A 296       5.157 -11.226  -3.780  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.530  -9.597  -3.682  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.206 -12.017  -4.695  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.833 -11.119  -6.156  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.952  -8.958  -6.463  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.573  -7.859  -7.361  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.714  -8.392  -8.506  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.485  -8.236  -8.450  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.818  -7.156  -7.907  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.885  -8.077  -8.476  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       9.164  -7.330  -8.801  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.883  -7.680  -9.737  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.462  -6.303  -8.019  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       5.271  -9.006  -9.442  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.944  -9.862  -6.812  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.990  -7.124  -6.791  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.515  -6.475  -8.688  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       7.257  -6.592  -7.112  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       8.106  -8.844  -7.750  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.509  -8.531  -9.378  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.849  -6.090  -7.280  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.281  -5.797  -8.206  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 220      16.381   1.785  -2.914  1.00  4.69           N  
ATOM      2  CA  GLY A 220      16.574   1.413  -1.490  1.00  4.23           C  
ATOM      3  C   GLY A 220      15.853   0.123  -1.144  1.00  3.74           C  
ATOM      4  O   GLY A 220      15.050  -0.364  -1.941  1.00  3.79           O  
ATOM      5  H1  GLY A 220      16.874   2.673  -3.126  1.00  4.88           H  
ATOM      6  H2  GLY A 220      15.369   1.909  -3.117  1.00  4.77           H  
ATOM      7  H3  GLY A 220      16.756   1.038  -3.531  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      17.629   1.289  -1.298  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      16.190   2.212  -0.861  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.137  -0.463   0.033  1.00  3.49           N  
ATOM     11  CA  PRO A 221      15.396  -1.626   0.559  1.00  3.23           C  
ATOM     12  C   PRO A 221      13.913  -1.315   0.694  1.00  2.59           C  
ATOM     13  O   PRO A 221      13.546  -0.141   0.801  1.00  2.75           O  
ATOM     14  CB  PRO A 221      16.007  -1.814   1.955  1.00  3.34           C  
ATOM     15  CG  PRO A 221      17.370  -1.231   1.844  1.00  3.90           C  
ATOM     16  CD  PRO A 221      17.213  -0.041   0.949  1.00  3.80           C  
ATOM     17  HA  PRO A 221      15.541  -2.513  -0.039  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      15.409  -1.276   2.683  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      16.040  -2.863   2.205  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      17.723  -0.929   2.820  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      18.044  -1.948   1.402  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      16.920   0.828   1.522  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      18.126   0.151   0.411  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.035  -2.318   0.697  1.00  2.37           N  
ATOM     25  CA  TYR A 222      11.646  -1.985   0.940  1.00  2.06           C  
ATOM     26  C   TYR A 222      11.409  -1.916   2.443  1.00  2.25           C  
ATOM     27  O   TYR A 222      11.027  -2.875   3.110  1.00  2.77           O  
ATOM     28  CB  TYR A 222      10.687  -2.967   0.238  1.00  2.28           C  
ATOM     29  CG  TYR A 222      10.824  -4.431   0.629  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      11.888  -5.205   0.178  1.00  3.43           C  
ATOM     31  CD2 TYR A 222       9.867  -5.042   1.432  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      11.992  -6.543   0.519  1.00  4.30           C  
ATOM     33  CE2 TYR A 222       9.969  -6.375   1.780  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      11.031  -7.121   1.322  1.00  4.65           C  
ATOM     35  OH  TYR A 222      11.126  -8.451   1.662  1.00  5.60           O  
ATOM     36  H   TYR A 222      13.319  -3.244   0.551  1.00  2.80           H  
ATOM     37  HA  TYR A 222      11.484  -0.996   0.533  1.00  2.16           H  
ATOM     38  HB2 TYR A 222       9.672  -2.672   0.452  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      10.851  -2.896  -0.826  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      12.641  -4.749  -0.446  1.00  3.34           H  
ATOM     41  HD2 TYR A 222       9.033  -4.456   1.790  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      12.827  -7.127   0.160  1.00  4.84           H  
ATOM     43  HE2 TYR A 222       9.215  -6.828   2.408  1.00  4.68           H  
ATOM     44  HH  TYR A 222      12.031  -8.649   1.931  1.00  5.82           H  
ATOM     45  N   ALA A 223      11.706  -0.742   2.940  1.00  2.49           N  
ATOM     46  CA  ALA A 223      11.469  -0.330   4.302  1.00  2.89           C  
ATOM     47  C   ALA A 223      11.165   1.146   4.252  1.00  2.33           C  
ATOM     48  O   ALA A 223      11.373   1.751   3.204  1.00  2.21           O  
ATOM     49  CB  ALA A 223      12.682  -0.611   5.179  1.00  3.84           C  
ATOM     50  H   ALA A 223      12.121  -0.085   2.336  1.00  2.77           H  
ATOM     51  HA  ALA A 223      10.614  -0.869   4.687  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      13.532  -0.058   4.806  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      12.903  -1.666   5.157  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      12.471  -0.307   6.192  1.00  4.31           H  
ATOM     55  N   GLN A 224      10.641   1.733   5.312  1.00  2.43           N  
ATOM     56  CA  GLN A 224      10.779   3.174   5.449  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.258   3.506   5.363  1.00  1.83           C  
ATOM     58  O   GLN A 224      13.021   3.191   6.278  1.00  2.07           O  
ATOM     59  CB  GLN A 224      10.199   3.695   6.764  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.578   2.877   7.989  1.00  2.85           C  
ATOM     61  CD  GLN A 224      10.174   3.552   9.283  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       9.049   3.392   9.755  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      11.098   4.290   9.879  1.00  3.48           N  
ATOM     64  H   GLN A 224      10.174   1.209   5.993  1.00  2.90           H  
ATOM     65  HA  GLN A 224      10.276   3.651   4.626  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      10.548   4.709   6.907  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       9.121   3.708   6.683  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      10.087   1.917   7.931  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      11.649   2.732   7.993  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      11.982   4.358   9.455  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      10.871   4.722  10.730  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.701   4.133   4.257  1.00  1.72           N  
ATOM     73  CA  PRO A 225      14.111   4.445   4.045  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.544   5.618   4.921  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.365   6.447   4.522  1.00  2.66           O  
ATOM     76  CB  PRO A 225      14.199   4.793   2.549  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.835   4.577   1.982  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.877   4.595   3.132  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.737   3.583   4.256  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      14.511   5.810   2.426  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.916   4.145   2.082  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      12.598   5.369   1.289  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      12.798   3.629   1.485  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.517   5.592   3.297  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.057   3.918   2.947  1.00  1.91           H  
ATOM     86  N   SER A 226      13.932   5.670   6.110  1.00  1.95           N  
ATOM     87  CA  SER A 226      14.243   6.638   7.160  1.00  2.16           C  
ATOM     88  C   SER A 226      13.582   7.977   6.877  1.00  2.03           C  
ATOM     89  O   SER A 226      13.914   8.996   7.479  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.752   6.785   7.342  1.00  2.66           C  
ATOM     91  OG  SER A 226      16.348   5.526   7.620  1.00  3.31           O  
ATOM     92  H   SER A 226      13.218   5.013   6.281  1.00  1.84           H  
ATOM     93  HA  SER A 226      13.824   6.253   8.078  1.00  2.20           H  
ATOM     94  HB2 SER A 226      16.180   7.185   6.438  1.00  2.75           H  
ATOM     95  HB3 SER A 226      15.949   7.456   8.165  1.00  2.85           H  
ATOM     96  HG  SER A 226      17.279   5.656   7.843  1.00  3.60           H  
ATOM     97  N   ILE A 227      12.618   7.955   5.972  1.00  1.95           N  
ATOM     98  CA  ILE A 227      11.833   9.143   5.664  1.00  2.10           C  
ATOM     99  C   ILE A 227      10.590   9.216   6.564  1.00  2.00           C  
ATOM    100  O   ILE A 227       9.729  10.074   6.384  1.00  2.30           O  
ATOM    101  CB  ILE A 227      11.391   9.133   4.185  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      12.512   8.580   3.304  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.016  10.539   3.723  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      12.036   8.120   1.949  1.00  2.87           C  
ATOM    105  H   ILE A 227      12.452   7.126   5.472  1.00  1.94           H  
ATOM    106  HA  ILE A 227      12.453  10.007   5.836  1.00  2.34           H  
ATOM    107  HB  ILE A 227      10.522   8.499   4.093  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      13.253   9.350   3.150  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      12.972   7.738   3.800  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      10.682  10.504   2.696  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      11.879  11.184   3.796  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      10.223  10.926   4.346  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      11.593   8.950   1.423  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      11.299   7.338   2.080  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      12.872   7.737   1.385  1.00  3.26           H  
ATOM    116  N   ASN A 228      10.527   8.314   7.553  1.00  1.79           N  
ATOM    117  CA  ASN A 228       9.346   8.166   8.432  1.00  1.83           C  
ATOM    118  C   ASN A 228       8.165   7.650   7.631  1.00  1.88           C  
ATOM    119  O   ASN A 228       7.006   7.853   7.993  1.00  2.30           O  
ATOM    120  CB  ASN A 228       8.949   9.486   9.110  1.00  2.31           C  
ATOM    121  CG  ASN A 228      10.088  10.117   9.888  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      10.286   9.820  11.066  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      10.833  11.002   9.246  1.00  3.10           N  
ATOM    124  H   ASN A 228      11.304   7.738   7.708  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.592   7.437   9.188  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       8.609  10.186   8.354  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       8.137   9.293   9.796  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      10.610  11.204   8.313  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      11.584  11.415   9.729  1.00  3.70           H  
ATOM    130  N   THR A 229       8.479   6.951   6.561  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.485   6.553   5.588  1.00  2.52           C  
ATOM    132  C   THR A 229       7.489   5.047   5.372  1.00  2.03           C  
ATOM    133  O   THR A 229       8.194   4.555   4.488  1.00  2.87           O  
ATOM    134  CB  THR A 229       7.815   7.228   4.250  1.00  3.92           C  
ATOM    135  OG1 THR A 229       9.167   6.914   3.882  1.00  4.47           O  
ATOM    136  CG2 THR A 229       7.669   8.728   4.334  1.00  4.68           C  
ATOM    137  H   THR A 229       9.410   6.698   6.419  1.00  2.58           H  
ATOM    138  HA  THR A 229       6.511   6.879   5.919  1.00  2.58           H  
ATOM    139  HB  THR A 229       7.142   6.851   3.493  1.00  4.25           H  
ATOM    140  HG1 THR A 229       9.181   6.053   3.451  1.00  4.48           H  
ATOM    141 HG21 THR A 229       6.631   8.980   4.485  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.021   9.176   3.418  1.00  4.97           H  
ATOM    143 HG23 THR A 229       8.253   9.096   5.165  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.728   4.260   6.141  1.00  1.09           N  
ATOM    145  CA  PRO A 230       6.749   2.830   5.939  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.624   2.338   5.037  1.00  1.08           C  
ATOM    147  O   PRO A 230       4.499   2.095   5.480  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.547   2.324   7.367  1.00  1.66           C  
ATOM    149  CG  PRO A 230       5.694   3.369   8.036  1.00  1.77           C  
ATOM    150  CD  PRO A 230       5.861   4.657   7.255  1.00  1.32           C  
ATOM    151  HA  PRO A 230       7.700   2.488   5.562  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.054   1.363   7.343  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       7.505   2.230   7.856  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       4.657   3.060   8.016  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.021   3.508   9.055  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       4.906   5.008   6.894  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       6.337   5.410   7.865  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.934   2.268   3.756  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.256   1.428   2.795  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.327   0.995   1.786  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.355   1.667   1.697  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.109   2.211   2.159  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.927   1.387   1.635  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.366   0.489   2.725  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       1.838   2.306   1.104  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.665   2.826   3.427  1.00  1.89           H  
ATOM    167  HA  LEU A 231       4.875   0.560   3.311  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.739   2.901   2.908  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.509   2.786   1.336  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.261   0.761   0.824  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       1.483  -0.015   2.359  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       2.110   1.087   3.588  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       3.108  -0.244   3.004  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       2.226   2.880   0.277  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       1.518   2.976   1.890  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       0.998   1.714   0.770  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.160  -0.099   1.031  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.102  -0.433  -0.047  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.023   0.572  -1.204  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.995   1.212  -1.409  1.00  1.25           O  
ATOM    181  CB  PRO A 232       6.664  -1.829  -0.502  1.00  2.66           C  
ATOM    182  CG  PRO A 232       5.744  -2.323   0.567  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.109  -1.108   1.171  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.119  -0.472   0.320  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.160  -1.760  -1.455  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       7.532  -2.462  -0.595  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       4.992  -2.965   0.134  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.310  -2.860   1.313  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.224  -0.831   0.619  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       4.873  -1.279   2.210  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.111   0.715  -1.954  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.180   1.692  -3.020  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.637   1.126  -4.331  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.809  -0.062  -4.617  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.637   2.113  -3.211  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.288   2.596  -1.926  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      10.790   1.796  -1.137  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.313   3.903  -1.724  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.900   0.171  -1.781  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.604   2.551  -2.738  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.204   1.273  -3.584  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.676   2.908  -3.927  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       9.920   4.491  -2.406  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      10.727   4.233  -0.901  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.966   1.988  -5.110  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.664   1.704  -6.523  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.926   1.153  -7.144  1.00  0.63           C  
ATOM    208  O   LEU A 234       7.948   0.096  -7.761  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.308   3.022  -7.239  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.662   2.951  -8.637  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       5.627   4.334  -9.266  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       6.398   1.993  -9.557  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.659   2.831  -4.722  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.859   0.995  -6.596  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.638   3.575  -6.600  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.226   3.583  -7.337  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.639   2.623  -8.534  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       5.024   4.991  -8.657  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       5.203   4.269 -10.255  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       6.633   4.725  -9.329  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       7.437   2.292  -9.623  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.950   2.013 -10.538  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       6.343   0.996  -9.152  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.967   1.923  -6.919  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.302   1.671  -7.340  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.703   0.207  -7.274  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.218  -0.357  -8.238  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.107   2.480  -6.372  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.996   3.510  -7.009  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.300   2.934  -7.519  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      14.293   2.877  -6.793  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.308   2.507  -8.770  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.832   2.742  -6.402  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.444   2.053  -8.329  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.418   2.994  -5.719  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.686   1.818  -5.778  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.468   3.951  -7.840  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      12.195   4.266  -6.280  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      12.483   2.588  -9.295  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.140   2.121  -9.122  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.445  -0.400  -6.137  1.00  0.64           N  
ATOM    242  CA  ASN A 236      10.916  -1.737  -5.867  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.041  -2.785  -6.551  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.503  -3.880  -6.871  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.963  -1.966  -4.357  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.897  -1.001  -3.645  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.860  -0.506  -4.227  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      11.625  -0.737  -2.376  1.00  1.06           N  
ATOM    249  H   ASN A 236       9.916   0.063  -5.462  1.00  0.64           H  
ATOM    250  HA  ASN A 236      11.914  -1.813  -6.260  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.970  -1.838  -3.951  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.295  -2.966  -4.166  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      10.852  -1.172  -1.969  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.209  -0.106  -1.894  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.780  -2.441  -6.781  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.878  -3.346  -7.439  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.212  -2.717  -8.661  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.823  -2.657  -9.730  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.464  -1.563  -6.503  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.423  -4.187  -7.779  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.142  -3.693  -6.711  1.00  0.54           H  
ATOM    262  N   PRO A 238       5.956  -2.239  -8.532  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.203  -2.272  -7.280  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.860  -3.637  -6.837  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.514  -4.534  -7.607  1.00  0.41           O  
ATOM    266  CB  PRO A 238       3.966  -1.438  -7.567  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.772  -1.579  -9.021  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.165  -1.613  -9.602  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.743  -1.839  -6.471  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.120  -1.800  -6.993  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.159  -0.420  -7.300  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.238  -2.492  -9.236  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.230  -0.735  -9.389  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.192  -2.205 -10.505  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.517  -0.612  -9.789  1.00  0.45           H  
ATOM    276  N   PHE A 239       4.997  -3.759  -5.559  1.00  0.24           N  
ATOM    277  CA  PHE A 239       4.921  -5.018  -4.917  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.478  -5.370  -4.661  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.615  -4.494  -4.643  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.686  -5.000  -3.602  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.184  -5.053  -3.718  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.800  -5.840  -4.673  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       7.977  -4.354  -2.826  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.176  -5.924  -4.741  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.352  -4.428  -2.893  1.00  0.79           C  
ATOM    286  CZ  PHE A 239       9.953  -5.218  -3.851  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.114  -2.946  -5.025  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.358  -5.737  -5.572  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.432  -4.103  -3.057  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.380  -5.849  -3.038  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.196  -6.384  -5.376  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.508  -3.734  -2.078  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.643  -6.543  -5.493  1.00  0.85           H  
ATOM    294  HE2 PHE A 239       9.957  -3.874  -2.194  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.029  -5.284  -3.899  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.215  -6.634  -4.439  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.923  -7.035  -4.009  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.018  -7.053  -2.525  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.117  -7.178  -1.998  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.561  -8.424  -4.543  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.636  -8.452  -5.743  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.016  -7.312  -6.190  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.384  -9.649  -6.405  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.886  -7.361  -7.255  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.483  -9.703  -7.480  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.116  -8.556  -7.900  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.987  -8.597  -8.969  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.925  -7.302  -4.466  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.202  -6.301  -4.317  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.470  -8.933  -4.821  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.085  -8.978  -3.751  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.166  -6.371  -5.698  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.882 -10.547  -6.072  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.386  -6.465  -7.571  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.662 -10.642  -7.983  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.667  -9.266  -8.806  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.944  -6.850  -1.837  1.00  0.14           N  
ATOM    318  CA  ALA A 241       1.000  -6.992  -0.425  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.319  -7.419   0.140  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.338  -6.804  -0.117  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.489  -5.707   0.214  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.124  -6.535  -2.269  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.708  -7.763  -0.232  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.675  -5.023   0.314  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.256  -5.265  -0.404  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.896  -5.924   1.189  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.301  -8.463   0.936  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.514  -8.999   1.443  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.979  -8.123   2.584  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.425  -8.162   3.684  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.275 -10.415   1.920  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.486 -11.075   2.589  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.457 -11.664   1.586  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.795 -12.493   0.582  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.381 -12.915  -0.539  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.646 -12.594  -0.794  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.706 -13.666  -1.399  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.558  -8.831   1.254  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.241  -8.997   0.641  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.976 -11.000   1.074  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.465 -10.395   2.618  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.157 -11.857   3.248  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -3.003 -10.324   3.168  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.171 -12.272   2.121  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.982 -10.858   1.098  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.862 -12.755   0.756  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.166 -12.034  -0.144  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.087 -12.914  -1.636  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.754 -13.923  -1.212  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.147 -13.986  -2.242  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.959  -7.303   2.303  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.503  -6.427   3.287  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.091  -7.262   4.394  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.691  -8.294   4.135  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.579  -5.508   2.679  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.692  -6.303   2.039  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.149  -4.626   3.747  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.360  -7.323   1.417  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.711  -5.822   3.692  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.131  -4.885   1.908  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.152  -6.941   2.779  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.290  -6.912   1.241  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.433  -5.631   1.635  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.419  -3.888   4.049  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.423  -5.237   4.601  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.019  -4.146   3.354  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.891  -6.855   5.624  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.437  -7.626   6.723  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.223  -6.770   7.661  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.614  -7.232   8.721  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.398  -8.404   7.547  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.126  -7.591   7.780  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -3.092  -9.732   6.891  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -2.101  -6.877   9.115  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.400  -6.011   5.789  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.106  -8.347   6.273  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.856  -8.606   8.512  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.271  -8.247   7.737  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.042  -6.842   7.005  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.980 -10.348   6.895  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.303 -10.229   7.433  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.779  -9.560   5.873  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.933  -6.191   9.170  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -1.175  -6.331   9.214  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -2.179  -7.603   9.912  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.441  -5.537   7.253  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.250  -4.590   8.003  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.402  -3.322   7.206  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.508  -2.485   7.141  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.655  -4.295   9.383  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.165  -5.226  10.467  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.582  -4.929  11.831  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -5.216  -3.791  12.134  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -5.498  -5.947  12.666  1.00  1.20           N  
ATOM    395  H   GLN A 245      -5.060  -5.256   6.390  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.228  -5.022   8.131  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.583  -4.402   9.329  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.893  -3.281   9.659  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.233  -5.149  10.516  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.906  -6.244  10.193  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -5.811  -6.825  12.357  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -5.136  -5.786  13.561  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.513  -3.243   6.531  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.863  -2.079   5.764  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.333  -1.801   5.989  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.054  -2.656   6.508  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.523  -2.357   4.315  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.200  -1.151   3.417  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.838  -1.330   2.782  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.764  -0.805   3.667  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.413  -0.993   3.069  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.140  -4.000   6.552  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.281  -1.252   6.114  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.656  -2.979   4.325  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.332  -2.911   3.877  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.924  -1.089   2.643  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.199  -0.224   3.980  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.655  -2.390   2.637  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.809  -0.812   1.831  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.943   0.246   3.834  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.828  -1.332   4.590  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.261  -1.997   2.837  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.676  -0.685   3.734  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.328  -0.432   2.197  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.770  -0.631   5.626  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.150  -0.264   5.761  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.801  -0.499   4.417  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.097  -0.771   3.446  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.259   1.209   6.157  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.930   2.156   5.018  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.000   3.615   5.419  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.377   4.092   5.384  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.741   5.324   5.030  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -11.829   6.215   4.666  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.024   5.658   5.024  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.161  -0.002   5.205  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.610  -0.889   6.511  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.260   1.402   6.481  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.578   1.406   6.971  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.950   1.943   4.633  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.654   1.989   4.232  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.601   3.728   6.416  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.411   4.195   4.726  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.075   3.446   5.616  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -10.854   5.974   4.662  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.119   7.137   4.364  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.722   4.984   5.289  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.304   6.586   4.759  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.116  -0.473   4.342  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.750  -0.346   3.057  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.108   1.117   2.814  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.149   1.608   3.252  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.983  -1.260   2.909  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.885  -0.779   1.787  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.533  -2.681   2.630  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.666  -0.551   5.147  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -13.023  -0.644   2.312  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.540  -1.249   3.832  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.330  -0.762   0.860  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.230   0.217   2.017  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.729  -1.442   1.693  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.397  -3.316   2.520  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.923  -3.034   3.448  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.956  -2.694   1.714  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.185   1.851   2.188  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.402   3.181   1.733  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.758   3.175   0.258  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.416   2.263  -0.239  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.028   3.837   1.943  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.041   2.710   1.999  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.830   1.450   1.878  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.142   3.680   2.306  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.819   4.494   1.116  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.030   4.401   2.863  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.342   2.779   1.200  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.498   2.727   2.922  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.759   1.084   0.879  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.473   0.719   2.577  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.310   4.196  -0.420  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.326   4.244  -1.863  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.348   5.302  -2.309  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.693   5.940  -1.482  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.721   4.537  -2.435  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.399   5.736  -1.796  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -14.747   6.682  -1.370  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.719   5.703  -1.730  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.938   4.955   0.068  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.990   3.280  -2.222  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.619   4.738  -3.496  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.348   3.672  -2.296  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -17.185   4.917  -2.091  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -17.182   6.466  -1.323  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.245   5.498  -3.602  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.332   6.484  -4.128  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.856   7.897  -3.909  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.139   8.873  -4.100  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.072   6.221  -5.597  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.789   4.965  -4.218  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.409   6.378  -3.583  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.879   7.154  -6.093  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.937   5.750  -6.038  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.214   5.573  -5.702  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.106   8.001  -3.509  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.704   9.289  -3.218  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.235   9.760  -1.861  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.105  10.955  -1.595  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.220   9.170  -3.212  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.804   8.649  -4.500  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.096   8.705  -5.696  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.075   8.108  -4.516  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.647   8.232  -6.870  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.634   7.631  -5.684  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.917   7.697  -6.858  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.472   7.225  -8.023  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.639   7.191  -3.392  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.395   9.990  -3.973  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.511   8.491  -2.425  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.646  10.138  -3.013  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.096   9.118  -5.696  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.628   8.056  -3.590  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.084   8.282  -7.791  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.629   7.212  -5.674  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.397   7.500  -8.071  1.00  2.75           H  
ATOM    524  N   ASP A 253     -12.970   8.789  -1.019  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.582   9.007   0.334  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.115   9.210   0.406  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.382   8.273   0.737  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.855   7.757   1.109  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.587   8.004   2.413  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -12.923   8.267   3.438  1.00  0.88           O  
ATOM    531  OD2 ASP A 253     -14.829   7.922   2.423  1.00  0.80           O  
ATOM    532  H   ASP A 253     -13.031   7.877  -1.324  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.116   9.839   0.752  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.432   7.094   0.483  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.894   7.298   1.321  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.673  10.402   0.084  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.282  10.746   0.245  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.408   9.873  -0.643  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.188   9.936  -0.567  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.922  10.521   1.705  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.887  11.202   2.648  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.636  10.813   4.092  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.180   9.425   4.389  1.00  0.79           C  
ATOM    544  NZ  LYS A 254      -9.796   8.964   5.745  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.295  11.054  -0.291  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.152  11.779  -0.011  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -8.947   9.460   1.905  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -7.941  10.885   1.890  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.790  12.268   2.540  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.890  10.895   2.370  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.574  10.821   4.281  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.125  11.527   4.739  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.258   9.456   4.324  1.00  0.95           H  
ATOM    554  HE3 LYS A 254      -9.798   8.730   3.654  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -10.206   9.589   6.466  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254      -8.763   8.973   5.846  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -10.138   7.997   5.905  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.075   9.064  -1.464  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.490   7.965  -2.190  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.925   6.982  -1.196  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.800   7.119  -0.717  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.446   8.351  -3.280  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.365   9.117  -2.746  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.108   9.128  -4.407  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.037   9.169  -1.518  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.317   7.474  -2.684  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.045   7.439  -3.697  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.525   9.279  -1.806  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.378   9.348  -5.169  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -8.511  10.052  -4.018  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.905   8.538  -4.831  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.799   6.088  -0.769  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.425   5.006   0.106  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.764   3.628  -0.507  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.538   3.534  -1.462  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.065   5.205   1.465  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.730   6.174  -1.046  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.366   5.076   0.233  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.133   5.294   1.347  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.676   6.107   1.916  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.841   4.360   2.099  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.199   2.569   0.071  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.295   1.201  -0.473  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.466   0.422   0.051  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.498   0.087   1.231  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -7.043   0.406  -0.092  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.858   0.527  -1.011  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.265   0.718  -2.457  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -5.006   1.668  -0.522  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.698   2.705   0.894  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.381   1.259  -1.547  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.719   0.749   0.858  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.289  -0.624   0.035  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.297  -0.386  -0.949  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.890  -0.100  -2.768  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -5.383   0.753  -3.084  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.812   1.645  -2.557  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.652   2.525  -0.321  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.280   1.931  -1.275  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.503   1.379   0.387  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.380   0.047  -0.836  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.494  -0.776  -0.425  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.126  -2.221  -0.488  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.228  -2.869  -1.525  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.689  -0.522  -1.286  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.286   0.305  -1.785  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.749  -0.529   0.596  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.382   0.031  -0.718  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.128  -1.463  -1.583  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.399   0.040  -2.161  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.708  -2.722   0.635  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.308  -4.095   0.730  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.433  -4.579   2.160  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.622  -3.786   3.079  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.878  -4.290   0.219  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.050  -3.016   0.104  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.647  -3.276   0.571  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -8.029  -2.508  -1.322  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.641  -2.139   1.427  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.989  -4.651   0.108  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.370  -4.963   0.894  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.917  -4.754  -0.756  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.483  -2.247   0.728  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.061  -2.376   0.460  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.210  -4.072  -0.010  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.673  -3.555   1.614  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -7.574  -3.250  -1.954  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.454  -1.593  -1.374  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -9.038  -2.317  -1.653  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.327  -5.875   2.341  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.535  -6.471   3.646  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.228  -7.023   4.183  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.240  -7.127   3.468  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.617  -7.566   3.545  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.557  -8.663   4.603  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.926  -9.174   5.003  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.435 -10.109   4.350  1.00  0.92           O  
ATOM    638  OE2 GLU A 260     -13.509  -8.635   5.963  1.00  0.75           O  
ATOM    639  H   GLU A 260     -10.053  -6.450   1.584  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.882  -5.695   4.313  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.588  -7.101   3.599  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.512  -8.035   2.590  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -10.996  -9.492   4.196  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -11.044  -8.291   5.478  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.208  -7.297   5.455  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.162  -8.081   6.048  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.972  -9.405   5.310  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.904 -10.202   5.209  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.530  -8.381   7.492  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.538  -9.346   8.112  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.633  -7.079   8.239  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.917  -6.942   6.029  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.250  -7.502   6.028  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.497  -8.840   7.505  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -6.569  -8.876   8.172  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.472 -10.225   7.484  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.871  -9.628   9.098  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.102  -6.344   7.588  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -7.645  -6.751   8.512  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.233  -7.216   9.122  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.781  -9.633   4.791  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.501 -10.885   4.134  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.603 -10.770   2.647  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.420 -11.738   1.909  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.085  -8.937   4.834  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.500 -11.203   4.387  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.216 -11.606   4.471  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.925  -9.585   2.215  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -6.982  -9.269   0.824  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.605  -8.843   0.346  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.610  -9.180   0.963  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.043  -8.205   0.707  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.338  -8.730   1.288  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.229  -9.375   0.253  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.939  -8.643  -0.467  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.241 -10.619   0.171  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.167  -8.881   2.866  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.290 -10.141   0.281  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.735  -7.334   1.268  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.205  -7.932  -0.315  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.097  -9.454   2.043  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.849  -7.947   1.766  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.535  -8.113  -0.723  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.248  -7.756  -1.300  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.280  -6.303  -1.716  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.338  -5.737  -1.951  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.023  -8.693  -2.481  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.626  -8.844  -3.127  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.142  -7.577  -3.775  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.593  -9.324  -2.142  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.362  -7.810  -1.150  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.472  -7.903  -0.555  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.313  -9.670  -2.144  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.704  -8.374  -3.242  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.694  -9.590  -3.905  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.898  -6.862  -3.010  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.912  -7.179  -4.416  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.259  -7.794  -4.355  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -0.639  -9.389  -2.645  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.874 -10.294  -1.765  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.521  -8.620  -1.328  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.122  -5.705  -1.742  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -2.967  -4.326  -2.114  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.588  -4.124  -2.747  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.612  -4.707  -2.302  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.154  -3.437  -0.868  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.885  -3.294  -0.055  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.650  -2.083  -1.223  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.329  -6.218  -1.487  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.733  -4.092  -2.835  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.907  -3.905  -0.248  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.107  -2.886  -0.690  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.580  -4.256   0.325  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -2.074  -2.610   0.766  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.593  -2.169  -1.726  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.927  -1.597  -1.858  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.773  -1.524  -0.309  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.508  -3.328  -3.794  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.266  -3.196  -4.543  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.244  -1.781  -4.524  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.333  -0.900  -5.137  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.496  -3.669  -5.973  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.704  -3.476  -6.897  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.528  -2.305  -7.859  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.865  -2.277  -8.489  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.951  -1.348  -9.648  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.289  -2.825  -4.080  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.477  -3.817  -4.075  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.740  -4.720  -5.946  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.343  -3.125  -6.380  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.570  -3.281  -6.284  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.868  -4.376  -7.462  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.693  -1.388  -7.317  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.264  -2.392  -8.644  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.112  -3.270  -8.820  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.576  -1.961  -7.741  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.536  -0.427  -9.409  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -1.949  -1.201  -9.916  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.441  -1.746 -10.463  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.360  -1.568  -3.873  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.803  -0.227  -3.643  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.586   0.276  -4.840  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.704  -0.147  -5.120  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.601  -0.096  -2.340  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.871  -0.932  -2.361  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.884   1.365  -2.074  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.923  -2.321  -3.606  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.918   0.381  -3.548  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.981  -0.461  -1.537  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.478  -0.644  -3.207  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       3.613  -1.978  -2.442  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.424  -0.766  -1.450  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.423   1.468  -1.146  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.938   1.892  -2.007  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.468   1.775  -2.884  1.00  0.98           H  
ATOM    756  N   THR A 268       1.965   1.211  -5.513  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.379   1.666  -6.809  1.00  0.24           C  
ATOM    758  C   THR A 268       2.629   3.156  -6.806  1.00  0.24           C  
ATOM    759  O   THR A 268       3.010   3.731  -7.820  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.255   1.373  -7.814  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.536   1.968  -9.091  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.069   1.903  -7.259  1.00  0.24           C  
ATOM    763  H   THR A 268       1.172   1.612  -5.119  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.266   1.138  -7.103  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.172   0.307  -7.937  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.172   2.693  -8.976  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.273   1.434  -6.303  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.866   1.674  -7.948  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.005   2.974  -7.119  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.393   3.800  -5.689  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.472   5.226  -5.669  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.464   5.674  -4.628  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.181   5.659  -3.444  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.101   5.807  -5.360  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.985   7.307  -5.571  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.242   7.709  -7.013  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.662   8.211  -7.214  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.924   8.548  -8.637  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.166   3.314  -4.857  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.794   5.564  -6.641  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.356   5.317  -5.969  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.889   5.596  -4.328  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.012   7.622  -5.297  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.704   7.805  -4.936  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.081   6.851  -7.649  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.552   8.493  -7.285  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.802   9.099  -6.616  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.357   7.447  -6.891  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.746   7.721  -9.244  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       3.911   8.845  -8.762  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.301   9.324  -8.942  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.641   6.040  -5.050  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.552   6.657  -4.128  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.393   8.172  -4.176  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.860   8.841  -5.097  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.032   6.245  -4.325  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.354   5.710  -5.732  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.382   5.175  -3.304  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.861   6.545  -6.899  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.896   5.900  -5.980  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.254   6.323  -3.147  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.642   7.108  -4.120  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.430   5.628  -5.831  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.920   4.724  -5.827  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       6.714   4.334  -3.425  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.277   5.577  -2.307  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.399   4.849  -3.459  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.836   7.586  -6.617  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       5.866   6.213  -7.180  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       7.527   6.414  -7.737  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.692   8.696  -3.179  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.377  10.110  -3.109  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.437  10.627  -1.667  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.582   9.834  -0.737  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.981  10.338  -3.694  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.862   9.562  -2.995  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.785   9.399  -3.555  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.092   9.062  -1.785  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.345   8.107  -2.481  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.101  10.644  -3.705  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.752  11.373  -3.645  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.992  10.038  -4.731  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.977   9.210  -1.370  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.369   8.569  -1.350  1.00  0.53           H  
ATOM    825  N   MET A 272       4.268  11.949  -1.501  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.277  12.635  -0.184  1.00  0.61           C  
ATOM    827  C   MET A 272       5.459  12.230   0.708  1.00  0.57           C  
ATOM    828  O   MET A 272       6.400  11.565   0.267  1.00  0.59           O  
ATOM    829  CB  MET A 272       2.938  12.492   0.586  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.130  11.248   0.282  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.537  11.210   1.132  1.00  0.77           S  
ATOM    832  CE  MET A 272      -0.147   9.688   0.481  1.00  0.59           C  
ATOM    833  H   MET A 272       4.139  12.499  -2.304  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.407  13.685  -0.407  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.155  12.484   1.641  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.323  13.349   0.373  1.00  1.19           H  
ATOM    837  HG2 MET A 272       1.952  11.201  -0.780  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.704  10.384   0.586  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.531   8.865   0.687  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.283   9.783  -0.587  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -1.102   9.493   0.950  1.00  0.65           H  
ATOM    842  N   SER A 273       5.427  12.685   1.957  1.00  0.68           N  
ATOM    843  CA  SER A 273       6.533  12.495   2.873  1.00  0.75           C  
ATOM    844  C   SER A 273       6.115  11.786   4.165  1.00  0.85           C  
ATOM    845  O   SER A 273       6.672  12.049   5.233  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.121  13.866   3.190  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.103  14.855   3.217  1.00  1.24           O  
ATOM    848  H   SER A 273       4.654  13.197   2.266  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.282  11.902   2.374  1.00  0.74           H  
ATOM    850  HB2 SER A 273       7.589  13.830   4.156  1.00  1.23           H  
ATOM    851  HB3 SER A 273       7.850  14.130   2.441  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.271  15.503   2.524  1.00  1.67           H  
ATOM    853  N   GLY A 274       5.150  10.879   4.081  1.00  0.80           N  
ATOM    854  CA  GLY A 274       4.770  10.117   5.263  1.00  0.97           C  
ATOM    855  C   GLY A 274       4.134   8.788   4.915  1.00  0.85           C  
ATOM    856  O   GLY A 274       4.652   7.729   5.272  1.00  1.00           O  
ATOM    857  H   GLY A 274       4.706  10.712   3.216  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       5.661   9.931   5.851  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       4.084  10.698   5.858  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.018   8.837   4.213  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.356   7.624   3.756  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.338   7.614   2.251  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.509   8.648   1.622  1.00  0.48           O  
ATOM    864  CB  GLN A 275       0.933   7.511   4.316  1.00  0.64           C  
ATOM    865  CG  GLN A 275       0.857   6.673   5.581  1.00  0.79           C  
ATOM    866  CD  GLN A 275       1.620   7.271   6.743  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       1.669   8.487   6.913  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.255   6.414   7.525  1.00  1.33           N  
ATOM    869  H   GLN A 275       2.637   9.714   3.971  1.00  0.73           H  
ATOM    870  HA  GLN A 275       2.931   6.776   4.095  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       0.565   8.501   4.539  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.297   7.054   3.572  1.00  0.79           H  
ATOM    873  HG2 GLN A 275      -0.179   6.584   5.866  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.258   5.690   5.374  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.198   5.459   7.311  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       2.755   6.770   8.289  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.162   6.452   1.669  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.136   6.357   0.230  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.840   5.706  -0.213  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.008   5.343   0.619  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.335   5.575  -0.305  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.617   5.736   0.483  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.906   5.180   1.693  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.787   6.475   0.109  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.177   5.515   2.086  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.736   6.314   1.130  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.125   7.251  -0.986  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.999   6.901   1.077  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.373   7.839  -1.041  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.299   7.660  -0.015  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.045   5.647   2.211  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.159   7.355  -0.157  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.084   4.531  -0.315  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.524   5.901  -1.322  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.223   4.563   2.249  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.610   5.228   2.916  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.425   7.401  -1.784  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.725   6.768   1.865  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.644   8.446  -1.891  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.263   8.137  -0.095  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.679   5.548  -1.515  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.555   5.082  -2.075  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.374   3.740  -2.703  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.735   3.279  -2.902  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.099   6.099  -3.068  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.976   7.131  -2.405  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.445   8.228  -3.342  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.319   8.054  -4.573  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.929   9.272  -2.856  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.432   5.703  -2.123  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.260   4.971  -1.284  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.274   6.615  -3.527  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.662   5.591  -3.830  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.841   6.631  -1.997  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.403   7.573  -1.602  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.485   3.127  -2.976  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.521   1.809  -3.488  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.671   1.671  -4.429  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.436   2.611  -4.621  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.330   3.598  -2.822  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.598   1.588  -3.996  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.656   1.121  -2.669  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.796   0.518  -5.005  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.861   0.225  -5.901  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.115  -1.269  -5.873  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.273  -2.071  -6.272  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.530   0.679  -7.302  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.704   0.498  -8.216  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.497  -0.643  -9.187  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.590  -0.538 -10.047  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.214  -1.651  -9.082  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.140  -0.178  -4.819  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.756   0.760  -5.566  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.257   1.724  -7.284  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.705   0.096  -7.682  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.572   0.293  -7.598  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.868   1.409  -8.755  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.252  -1.624  -5.350  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.654  -3.003  -5.219  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.675  -3.359  -6.273  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.864  -3.144  -6.064  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.283  -3.196  -3.861  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -7.285  -4.682  -3.696  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.855  -0.926  -5.044  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.786  -3.636  -5.306  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -5.514  -3.234  -3.112  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -6.930  -2.349  -3.663  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -8.230  -4.386  -2.826  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.210  -3.879  -7.398  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.091  -4.324  -8.477  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.250  -3.350  -8.699  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.380  -3.759  -8.966  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.626  -5.731  -8.194  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.526  -6.777  -8.108  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.682  -7.799  -7.440  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.401  -6.528  -8.767  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.240  -3.953  -7.519  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.502  -4.354  -9.381  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.160  -5.721  -7.253  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.304  -6.016  -8.986  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.330  -5.688  -9.271  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.685  -7.197  -8.728  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.947  -2.063  -8.607  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.922  -1.042  -8.908  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.429  -0.278  -7.693  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.325   0.553  -7.820  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.060  -1.808  -8.274  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.471  -0.332  -9.589  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.760  -1.512  -9.396  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.862  -0.536  -6.521  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.970   0.421  -5.431  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.652   1.114  -5.350  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.630   0.508  -5.623  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.244  -0.165  -4.041  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.454  -1.069  -3.929  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.194  -2.447  -4.507  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.436  -3.304  -4.481  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.298  -4.528  -5.313  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.351  -1.360  -6.395  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.734   1.133  -5.687  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.377  -0.702  -3.718  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.385   0.658  -3.358  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.709  -1.173  -2.883  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.275  -0.611  -4.448  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.853  -2.351  -5.516  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.436  -2.930  -3.922  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.619  -3.596  -3.465  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.261  -2.719  -4.837  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -11.096  -4.266  -6.301  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -12.180  -5.079  -5.288  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.524  -5.121  -4.957  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.657   2.362  -4.984  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.425   3.091  -4.835  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.524   3.980  -3.624  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.616   4.415  -3.271  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.133   3.913  -6.067  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.454   3.151  -7.323  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.824   3.777  -8.536  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.292   3.155  -9.780  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -6.962   3.801 -10.738  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -7.249   5.090 -10.602  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -7.347   3.155 -11.832  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.498   2.792  -4.776  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.636   2.365  -4.703  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.724   4.815  -6.036  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.086   4.172  -6.080  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -6.084   2.146  -7.212  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.526   3.123  -7.440  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -6.065   4.813  -8.536  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.753   3.659  -8.463  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.091   2.204  -9.905  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -6.964   5.587  -9.778  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -7.756   5.572 -11.320  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -7.135   2.181 -11.947  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -7.859   3.636 -12.551  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.408   4.277  -3.005  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.460   5.039  -1.786  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.226   4.902  -0.935  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.354   4.116  -1.239  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.549   4.002  -3.391  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.600   6.083  -2.035  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.316   4.704  -1.216  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.170   5.629   0.165  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.968   5.683   0.965  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.205   5.098   2.321  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.229   5.352   2.948  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.461   7.118   1.103  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.540   8.156   1.176  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.337   8.350   2.283  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.958   9.052   0.256  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.199   9.318   2.036  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.988   9.764   0.812  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.961   6.104   0.474  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.219   5.073   0.475  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.891   7.189   2.009  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.825   7.353   0.265  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.275   7.858   3.131  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.555   9.180  -0.739  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.963   9.676   2.714  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.640  10.292   0.297  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.215   4.362   2.782  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.368   3.498   3.940  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.019   2.894   4.320  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.402   2.213   3.505  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.347   2.357   3.624  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.818   2.638   3.844  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.269   3.413   4.904  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.749   2.113   2.968  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.620   3.654   5.076  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.095   2.350   3.132  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.534   3.122   4.187  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.323   4.429   2.339  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.747   4.086   4.758  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.232   2.085   2.592  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.085   1.520   4.212  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.563   3.823   5.600  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.410   1.495   2.153  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -6.961   4.259   5.902  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.804   1.923   2.434  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.588   3.311   4.318  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.546   3.133   5.554  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.749   2.635   6.042  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.903   1.118   5.976  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.057   0.366   5.776  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.779   3.087   7.507  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.638   3.385   7.839  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.207   3.946   6.580  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.569   3.097   5.512  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       1.173   2.292   8.123  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.397   3.965   7.602  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.151   2.477   8.120  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.688   4.113   8.634  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.277   3.831   6.553  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.927   4.975   6.479  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.140   0.689   6.158  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.497  -0.729   6.153  1.00  0.26           C  
ATOM   1077  C   PHE A 289       2.044  -1.426   7.427  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.053  -2.654   7.507  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       4.007  -0.886   5.970  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.546  -2.255   6.279  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.527  -3.242   5.320  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.082  -2.544   7.520  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       5.035  -4.499   5.585  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.587  -3.798   7.798  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.566  -4.778   6.828  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.848   1.360   6.291  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.999  -1.184   5.313  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.242  -0.682   4.945  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.518  -0.173   6.603  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.098  -3.023   4.358  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.087  -1.781   8.280  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       5.009  -5.263   4.823  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.997  -4.010   8.770  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.964  -5.760   7.040  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.604  -0.642   8.397  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.225  -1.140   9.711  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.117  -2.200   9.665  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.323  -2.681  10.709  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.777   0.026  10.597  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.036   0.926   9.831  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.977   0.771  11.165  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.523   0.319   8.230  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.103  -1.578  10.161  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.194  -0.365  11.412  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.644   1.385  10.423  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       2.569   1.170  10.356  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.578   0.091  11.751  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       1.634   1.578  11.793  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.326  -2.572   8.468  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.407  -3.522   8.339  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.359  -4.214   6.991  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.397  -4.574   6.427  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.783  -2.878   8.574  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.963  -1.469   8.085  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.513  -1.016   6.866  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.618  -0.426   8.648  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.894   0.239   6.701  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.566   0.622   7.764  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.144  -2.258   7.651  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.253  -4.271   9.100  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.526  -3.478   8.074  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.993  -2.889   9.630  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.971  -1.524   6.232  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.094  -0.419   9.618  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.696   0.846   5.831  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.188   1.387   7.780  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.153  -4.384   6.463  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.047  -5.218   5.290  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.188  -6.168   5.469  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.207  -5.878   6.093  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.300  -4.387   4.024  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.916  -3.579   3.668  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.497  -3.482   4.210  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.630  -3.911   6.850  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.836  -5.826   5.122  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.507  -5.060   3.211  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.204  -2.987   4.524  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.716  -4.245   3.396  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.682  -2.932   2.839  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.390  -4.082   4.304  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.362  -2.902   5.110  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.588  -2.820   3.362  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.950  -7.321   4.929  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.973  -8.263   4.647  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.327  -7.966   3.230  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.552  -7.300   2.576  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.428  -9.665   4.733  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.259  -9.820   5.675  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.542 -11.029   5.282  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.151 -12.274   5.609  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.388 -13.490   5.507  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.665 -13.636   5.173  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.353 -14.563   5.761  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.030  -7.530   4.647  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.817  -8.117   5.305  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.114  -9.976   3.750  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.203 -10.304   5.063  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.620  -9.943   6.685  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.369  -8.946   5.614  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.493 -10.991   5.764  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.694 -10.984   4.223  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.089 -12.197   5.904  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.236 -12.834   5.002  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.062 -14.554   5.081  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.316 -14.462   6.026  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.050 -15.481   5.702  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.464  -8.352   2.746  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.700  -8.157   1.334  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.896  -9.453   0.568  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.868 -10.551   1.123  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.887  -7.254   1.066  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.184  -6.189   2.117  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.408  -5.394   1.719  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.995  -5.267   2.308  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.150  -8.688   3.328  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.819  -7.680   0.953  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.748  -7.880   0.959  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.704  -6.753   0.121  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.389  -6.672   3.059  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.634  -4.671   2.488  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.211  -4.881   0.789  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.246  -6.061   1.593  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.277  -4.438   2.935  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.198  -5.823   2.780  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.657  -4.901   1.347  1.00  1.23           H  
ATOM   1186  N   LEU A 295       4.083  -9.273  -0.728  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       4.237 -10.317  -1.685  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.332  -9.928  -2.675  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.901  -8.836  -2.583  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.936 -10.435  -2.440  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       2.201 -11.760  -2.343  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.482 -11.820  -1.015  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.222 -11.915  -3.498  1.00  0.28           C  
ATOM   1194  H   LEU A 295       4.087  -8.364  -1.078  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.474 -11.238  -1.187  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.273  -9.665  -2.067  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       3.140 -10.219  -3.459  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.912 -12.573  -2.383  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.829 -10.964  -0.934  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       2.208 -11.796  -0.218  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.902 -12.727  -0.956  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       1.767 -11.953  -4.431  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.544 -11.072  -3.513  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.658 -12.828  -3.373  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.563 -10.770  -3.666  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.607 -10.520  -4.641  1.00  0.50           C  
ATOM   1207  C   ASP A 296       6.027  -9.931  -5.917  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.860 -10.630  -6.915  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       7.403 -11.790  -4.954  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       8.365 -12.169  -3.845  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       7.949 -12.861  -2.897  1.00  2.42           O  
ATOM   1212  OD2 ASP A 296       9.552 -11.789  -3.929  1.00  2.44           O  
ATOM   1213  H   ASP A 296       5.004 -11.558  -3.761  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.279  -9.793  -4.210  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       6.718 -12.608  -5.107  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.972 -11.631  -5.859  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.715  -8.634  -5.834  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.300  -7.795  -6.979  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.417  -8.544  -7.976  1.00  0.64           C  
ATOM   1220  O   GLN A 297       4.922  -8.958  -9.038  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.539  -7.216  -7.668  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.761  -8.113  -7.570  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       9.002  -7.483  -8.151  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.844  -8.156  -8.744  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.148  -6.194  -7.921  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.218  -8.718  -7.689  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.779  -8.224  -4.963  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.721  -6.960  -6.587  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.315  -7.066  -8.713  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.777  -6.264  -7.221  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.945  -8.322  -6.526  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.551  -9.033  -8.077  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.455  -5.742  -7.391  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.940  -5.740  -8.279  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 220      19.187  -2.329   2.439  1.00  4.69           N  
ATOM      2  CA  GLY A 220      18.445  -3.440   3.082  1.00  4.23           C  
ATOM      3  C   GLY A 220      17.913  -4.430   2.069  1.00  3.74           C  
ATOM      4  O   GLY A 220      18.475  -4.559   0.982  1.00  3.79           O  
ATOM      5  H1  GLY A 220      19.549  -1.674   3.160  1.00  4.88           H  
ATOM      6  H2  GLY A 220      18.564  -1.807   1.791  1.00  4.77           H  
ATOM      7  H3  GLY A 220      19.988  -2.706   1.898  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      19.105  -3.956   3.763  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      17.617  -3.029   3.639  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.829  -5.155   2.408  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.162  -6.098   1.494  1.00  3.23           C  
ATOM     12  C   PRO A 221      15.908  -5.503   0.122  1.00  2.59           C  
ATOM     13  O   PRO A 221      16.184  -6.115  -0.910  1.00  2.75           O  
ATOM     14  CB  PRO A 221      14.831  -6.360   2.201  1.00  3.34           C  
ATOM     15  CG  PRO A 221      15.152  -6.227   3.645  1.00  3.90           C  
ATOM     16  CD  PRO A 221      16.174  -5.126   3.734  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.706  -7.017   1.392  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      14.102  -5.618   1.889  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      14.477  -7.351   1.961  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      14.262  -5.962   4.197  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      15.565  -7.153   4.017  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      15.690  -4.176   3.902  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      16.885  -5.333   4.519  1.00  4.44           H  
ATOM     24  N   TYR A 222      15.405  -4.291   0.141  1.00  2.37           N  
ATOM     25  CA  TYR A 222      14.957  -3.589  -1.040  1.00  2.06           C  
ATOM     26  C   TYR A 222      15.040  -2.105  -0.741  1.00  2.25           C  
ATOM     27  O   TYR A 222      15.451  -1.742   0.365  1.00  2.77           O  
ATOM     28  CB  TYR A 222      13.521  -4.000  -1.404  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.401  -5.359  -2.060  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      13.698  -5.533  -3.405  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      12.987  -6.467  -1.331  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      13.585  -6.771  -4.005  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      12.873  -7.708  -1.923  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      13.174  -7.856  -3.260  1.00  4.65           C  
ATOM     35  OH  TYR A 222      13.064  -9.092  -3.854  1.00  5.60           O  
ATOM     36  H   TYR A 222      15.338  -3.829   1.001  1.00  2.80           H  
ATOM     37  HA  TYR A 222      15.624  -3.828  -1.855  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      12.929  -4.032  -0.502  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      13.102  -3.266  -2.079  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      14.022  -4.681  -3.985  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      12.752  -6.349  -0.283  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      13.821  -6.887  -5.053  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      12.549  -8.557  -1.340  1.00  4.68           H  
ATOM     44  HH  TYR A 222      13.830  -9.241  -4.422  1.00  5.82           H  
ATOM     45  N   ALA A 223      14.745  -1.258  -1.727  1.00  2.49           N  
ATOM     46  CA  ALA A 223      14.611   0.188  -1.496  1.00  2.89           C  
ATOM     47  C   ALA A 223      13.860   0.460  -0.187  1.00  2.33           C  
ATOM     48  O   ALA A 223      13.112  -0.401   0.279  1.00  2.21           O  
ATOM     49  CB  ALA A 223      13.912   0.856  -2.667  1.00  3.84           C  
ATOM     50  H   ALA A 223      14.611  -1.611  -2.634  1.00  2.77           H  
ATOM     51  HA  ALA A 223      15.607   0.600  -1.418  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      14.456   0.648  -3.576  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      13.874   1.924  -2.504  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      12.907   0.469  -2.754  1.00  4.31           H  
ATOM     55  N   GLN A 224      13.964   1.696   0.321  1.00  2.43           N  
ATOM     56  CA  GLN A 224      13.807   1.999   1.759  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.698   1.210   2.429  1.00  1.83           C  
ATOM     58  O   GLN A 224      11.518   1.508   2.308  1.00  2.07           O  
ATOM     59  CB  GLN A 224      13.554   3.490   1.930  1.00  2.42           C  
ATOM     60  CG  GLN A 224      14.711   4.356   1.459  1.00  2.85           C  
ATOM     61  CD  GLN A 224      14.568   5.801   1.884  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      13.977   6.619   1.176  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      15.119   6.128   3.041  1.00  3.48           N  
ATOM     64  H   GLN A 224      14.154   2.435  -0.290  1.00  2.90           H  
ATOM     65  HA  GLN A 224      14.726   1.758   2.268  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      12.675   3.759   1.361  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      13.370   3.699   2.977  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      15.629   3.964   1.872  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      14.758   4.315   0.381  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      15.578   5.429   3.548  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      15.046   7.057   3.344  1.00  3.97           H  
ATOM     72  N   PRO A 225      13.140   0.136   3.112  1.00  1.72           N  
ATOM     73  CA  PRO A 225      12.296  -0.779   3.893  1.00  1.92           C  
ATOM     74  C   PRO A 225      11.524  -0.118   5.012  1.00  2.14           C  
ATOM     75  O   PRO A 225      10.318  -0.318   5.161  1.00  2.66           O  
ATOM     76  CB  PRO A 225      13.324  -1.702   4.531  1.00  2.14           C  
ATOM     77  CG  PRO A 225      14.437  -1.724   3.571  1.00  2.04           C  
ATOM     78  CD  PRO A 225      14.548  -0.313   3.115  1.00  1.87           C  
ATOM     79  HA  PRO A 225      11.636  -1.354   3.272  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      13.635  -1.295   5.474  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      12.899  -2.662   4.679  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      15.347  -2.045   4.056  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      14.197  -2.360   2.748  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      15.138   0.252   3.809  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      14.972  -0.267   2.124  1.00  1.91           H  
ATOM     86  N   SER A 226      12.249   0.638   5.817  1.00  1.95           N  
ATOM     87  CA  SER A 226      11.720   1.147   7.088  1.00  2.16           C  
ATOM     88  C   SER A 226      12.614   2.225   7.668  1.00  2.03           C  
ATOM     89  O   SER A 226      12.604   2.478   8.872  1.00  2.18           O  
ATOM     90  CB  SER A 226      11.563   0.004   8.105  1.00  2.66           C  
ATOM     91  OG  SER A 226      10.605  -0.951   7.669  1.00  3.31           O  
ATOM     92  H   SER A 226      13.157   0.885   5.527  1.00  1.84           H  
ATOM     93  HA  SER A 226      10.753   1.586   6.900  1.00  2.20           H  
ATOM     94  HB2 SER A 226      12.511  -0.493   8.232  1.00  2.75           H  
ATOM     95  HB3 SER A 226      11.242   0.411   9.053  1.00  2.85           H  
ATOM     96  HG  SER A 226      10.330  -0.730   6.763  1.00  3.60           H  
ATOM     97  N   ILE A 227      13.354   2.884   6.805  1.00  1.95           N  
ATOM     98  CA  ILE A 227      14.155   4.031   7.223  1.00  2.10           C  
ATOM     99  C   ILE A 227      13.252   5.259   7.214  1.00  2.00           C  
ATOM    100  O   ILE A 227      13.415   6.182   6.413  1.00  2.30           O  
ATOM    101  CB  ILE A 227      15.410   4.270   6.337  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      16.328   3.041   6.323  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      16.196   5.475   6.840  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      15.861   1.922   5.420  1.00  2.87           C  
ATOM    105  H   ILE A 227      13.336   2.609   5.866  1.00  1.94           H  
ATOM    106  HA  ILE A 227      14.481   3.849   8.239  1.00  2.34           H  
ATOM    107  HB  ILE A 227      15.081   4.477   5.331  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      17.309   3.341   5.992  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      16.402   2.648   7.328  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      15.566   6.352   6.809  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      17.061   5.627   6.214  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      16.514   5.297   7.857  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      15.804   2.279   4.403  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      14.886   1.585   5.738  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      16.561   1.100   5.473  1.00  3.26           H  
ATOM    116  N   ASN A 228      12.224   5.179   8.058  1.00  1.79           N  
ATOM    117  CA  ASN A 228      11.142   6.167   8.125  1.00  1.83           C  
ATOM    118  C   ASN A 228      10.304   6.064   6.883  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.417   6.876   6.614  1.00  2.30           O  
ATOM    120  CB  ASN A 228      11.635   7.608   8.278  1.00  2.31           C  
ATOM    121  CG  ASN A 228      12.519   7.829   9.495  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      13.436   8.647   9.464  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      12.238   7.127  10.584  1.00  3.10           N  
ATOM    124  H   ASN A 228      12.169   4.386   8.643  1.00  1.79           H  
ATOM    125  HA  ASN A 228      10.535   5.895   8.958  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      12.186   7.881   7.391  1.00  2.73           H  
ATOM    127  HB3 ASN A 228      10.773   8.257   8.360  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      11.481   6.503  10.554  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      12.795   7.265  11.381  1.00  3.70           H  
ATOM    130  N   THR A 229      10.600   5.029   6.161  1.00  2.19           N  
ATOM    131  CA  THR A 229      10.006   4.759   4.892  1.00  2.52           C  
ATOM    132  C   THR A 229       9.558   3.320   4.859  1.00  2.03           C  
ATOM    133  O   THR A 229      10.342   2.440   4.544  1.00  2.87           O  
ATOM    134  CB  THR A 229      11.038   4.996   3.778  1.00  3.92           C  
ATOM    135  OG1 THR A 229      12.346   4.707   4.292  1.00  4.47           O  
ATOM    136  CG2 THR A 229      11.005   6.423   3.264  1.00  4.68           C  
ATOM    137  H   THR A 229      11.256   4.399   6.512  1.00  2.58           H  
ATOM    138  HA  THR A 229       9.163   5.416   4.745  1.00  2.58           H  
ATOM    139  HB  THR A 229      10.823   4.322   2.961  1.00  4.25           H  
ATOM    140  HG1 THR A 229      12.645   5.449   4.835  1.00  4.48           H  
ATOM    141 HG21 THR A 229      11.238   7.101   4.069  1.00  4.96           H  
ATOM    142 HG22 THR A 229      10.023   6.647   2.877  1.00  4.97           H  
ATOM    143 HG23 THR A 229      11.739   6.532   2.478  1.00  5.05           H  
ATOM    144  N   PRO A 230       8.322   3.055   5.266  1.00  1.09           N  
ATOM    145  CA  PRO A 230       7.725   1.745   5.141  1.00  1.06           C  
ATOM    146  C   PRO A 230       7.696   1.316   3.693  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.911   2.126   2.801  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.314   1.922   5.704  1.00  1.66           C  
ATOM    149  CG  PRO A 230       6.424   3.114   6.583  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.415   4.004   5.899  1.00  1.32           C  
ATOM    151  HA  PRO A 230       8.262   1.010   5.723  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.616   2.081   4.895  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       6.037   1.044   6.263  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       5.463   3.606   6.664  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.787   2.824   7.556  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       6.925   4.610   5.157  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.939   4.612   6.611  1.00  1.38           H  
ATOM    158  N   LEU A 231       7.400   0.057   3.490  1.00  1.29           N  
ATOM    159  CA  LEU A 231       7.540  -0.602   2.191  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.940   0.223   1.050  1.00  0.89           C  
ATOM    161  O   LEU A 231       5.723   0.279   0.874  1.00  1.38           O  
ATOM    162  CB  LEU A 231       6.886  -1.979   2.255  1.00  2.04           C  
ATOM    163  CG  LEU A 231       7.750  -3.092   2.881  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       9.016  -3.311   2.062  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       8.104  -2.776   4.330  1.00  3.64           C  
ATOM    166  H   LEU A 231       7.069  -0.455   4.249  1.00  1.89           H  
ATOM    167  HA  LEU A 231       8.589  -0.735   2.000  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       5.973  -1.883   2.835  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       6.623  -2.275   1.250  1.00  2.36           H  
ATOM    170  HG  LEU A 231       7.189  -4.016   2.873  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       9.630  -2.425   2.101  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       8.748  -3.515   1.038  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       9.566  -4.148   2.462  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       8.615  -1.825   4.379  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       8.748  -3.549   4.722  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       7.199  -2.729   4.918  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.822   0.893   0.279  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.428   1.830  -0.769  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.092   1.153  -2.087  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.976   1.267  -2.596  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.667   2.716  -0.923  1.00  2.66           C  
ATOM    182  CG  PRO A 232       9.828   1.881  -0.487  1.00  2.98           C  
ATOM    183  CD  PRO A 232       9.289   0.774   0.385  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.595   2.434  -0.463  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.766   3.014  -1.955  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.562   3.595  -0.301  1.00  3.34           H  
ATOM    187  HG2 PRO A 232      10.317   1.462  -1.353  1.00  3.53           H  
ATOM    188  HG3 PRO A 232      10.523   2.489   0.073  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       9.621  -0.184   0.017  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       9.611   0.914   1.407  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.081   0.463  -2.633  1.00  0.77           N  
ATOM    192  CA  ASN A 233       7.949  -0.253  -3.886  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.726   0.708  -5.040  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.965   1.909  -4.903  1.00  1.31           O  
ATOM    195  CB  ASN A 233       6.839  -1.290  -3.789  1.00  2.09           C  
ATOM    196  CG  ASN A 233       7.131  -2.335  -2.727  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       8.286  -2.655  -2.461  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       6.092  -2.871  -2.114  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.935   0.440  -2.172  1.00  0.90           H  
ATOM    200  HA  ASN A 233       8.878  -0.762  -4.063  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       5.931  -0.787  -3.536  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       6.724  -1.787  -4.739  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       5.195  -2.566  -2.365  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       6.263  -3.546  -1.427  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.304   0.161  -6.182  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.295   0.877  -7.463  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.717   1.036  -7.932  1.00  0.63           C  
ATOM    208  O   LEU A 234       9.086   0.629  -9.032  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.574   2.230  -7.344  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.258   2.968  -8.659  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.508   3.574  -9.276  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.591   2.035  -9.653  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.978  -0.753  -6.162  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.792   0.265  -8.164  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.647   2.064  -6.817  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.190   2.878  -6.741  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.568   3.775  -8.448  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.240   4.121 -10.167  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       8.200   2.784  -9.533  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.973   4.243  -8.567  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.700   1.614  -9.213  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       6.275   1.244  -9.915  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.325   2.589 -10.543  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.493   1.623  -7.069  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.900   1.623  -7.146  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.414   0.194  -7.064  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.353  -0.200  -7.749  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.318   2.408  -5.942  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.349   3.908  -6.154  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.431   4.355  -7.118  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      12.266   5.347  -7.825  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      13.547   3.638  -7.149  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.092   2.083  -6.300  1.00  0.62           H  
ATOM    234  HA  GLN A 235      11.225   2.107  -8.047  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.596   2.203  -5.162  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.257   2.072  -5.629  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.392   4.217  -6.549  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.509   4.385  -5.203  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.619   2.859  -6.559  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      14.261   3.918  -7.761  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.769  -0.565  -6.193  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.097  -1.954  -5.970  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.336  -2.834  -6.954  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.905  -3.714  -7.596  1.00  0.61           O  
ATOM    245  CB  ASN A 236      10.723  -2.372  -4.538  1.00  0.75           C  
ATOM    246  CG  ASN A 236      11.148  -1.394  -3.443  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      11.197  -0.182  -3.644  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      11.424  -1.921  -2.258  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.064  -0.163  -5.660  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.152  -2.085  -6.119  1.00  0.72           H  
ATOM    251  HB2 ASN A 236       9.653  -2.491  -4.480  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.183  -3.318  -4.336  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      11.337  -2.890  -2.152  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      11.708  -1.318  -1.533  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.039  -2.580  -7.063  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.181  -3.418  -7.864  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.436  -2.648  -8.950  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.996  -2.399 -10.017  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.672  -1.817  -6.596  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.772  -4.153  -8.348  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.489  -3.934  -7.197  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.172  -2.235  -8.710  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.497  -2.360  -7.416  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.129  -3.744  -7.050  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.861  -4.605  -7.883  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.272  -1.476  -7.563  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.947  -1.561  -9.003  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.278  -1.626  -9.710  1.00  0.43           C  
ATOM    269  HA  PRO A 238       6.090  -2.006  -6.615  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.467  -1.845  -6.934  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.523  -0.467  -7.277  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.368  -2.451  -9.198  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.401  -0.687  -9.304  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.212  -2.243 -10.591  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.613  -0.639  -9.966  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.141  -3.919  -5.761  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.017  -5.205  -5.178  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.622  -5.374  -4.629  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.959  -4.384  -4.312  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.077  -5.403  -4.085  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.493  -5.608  -4.582  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.732  -6.031  -5.876  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.582  -5.416  -3.738  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.017  -6.260  -6.326  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.871  -5.637  -4.184  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.089  -6.062  -5.478  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.193  -3.133  -5.178  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.167  -5.911  -5.956  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       6.084  -4.535  -3.440  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.808  -6.263  -3.511  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       6.902  -6.176  -6.540  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.420  -5.075  -2.724  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.180  -6.593  -7.342  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.708  -5.482  -3.518  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.095  -6.241  -5.828  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.180  -6.611  -4.488  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.851  -6.862  -4.069  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.900  -6.858  -2.582  1.00  0.19           C  
ATOM    299  O   TYR A 240       2.988  -6.851  -2.013  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.362  -8.207  -4.590  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.584  -8.147  -5.878  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.389  -7.181  -6.071  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.784  -9.087  -6.880  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.143  -7.150  -7.222  1.00  0.57           C  
ATOM    305  CE2 TYR A 240       0.041  -9.057  -8.045  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.923  -8.087  -8.210  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.674  -8.055  -9.365  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.794  -7.370  -4.540  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.214  -6.066  -4.423  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.213  -8.845  -4.752  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.731  -8.655  -3.847  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.553  -6.439  -5.304  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       1.541  -9.847  -6.745  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.898  -6.392  -7.343  1.00  0.70           H  
ATOM    315  HE2 TYR A 240       0.214  -9.790  -8.814  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -1.750  -8.951  -9.717  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.779  -6.805  -1.937  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.798  -6.885  -0.524  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.500  -7.354   0.044  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.546  -6.794  -0.224  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.208  -5.554   0.070  1.00  0.24           C  
ATOM    322  H   ALA A 241      -0.063  -6.668  -2.413  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.532  -7.608  -0.284  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.372  -4.893   0.070  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.002  -5.127  -0.523  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.552  -5.701   1.084  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.420  -8.377   0.861  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.586  -8.943   1.442  1.00  0.08           C  
ATOM    329  C   ARG A 242      -2.018  -8.062   2.585  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.387  -8.038   3.642  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.272 -10.324   1.954  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.424 -11.001   2.718  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.455 -11.642   1.810  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.869 -12.580   0.860  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.577 -13.236  -0.058  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.894 -13.083  -0.115  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.972 -14.062  -0.899  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.463  -8.719   1.135  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.352  -8.991   0.681  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.978 -10.926   1.122  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.438 -10.234   2.609  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.032 -11.760   3.371  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.918 -10.250   3.316  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.163 -12.177   2.426  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.974 -10.866   1.273  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.894 -12.731   0.913  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.362 -12.477   0.537  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.427 -13.565  -0.815  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.979 -14.197  -0.846  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.501 -14.563  -1.589  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.052  -7.306   2.357  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.565  -6.429   3.353  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.042  -7.245   4.539  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.601  -8.317   4.365  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.714  -5.590   2.780  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.782  -6.465   2.180  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.303  -4.750   3.870  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.511  -7.366   1.501  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.776  -5.769   3.678  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.334  -4.946   1.988  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -5.363  -7.047   1.372  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -6.584  -5.850   1.799  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.171  -7.131   2.937  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -6.319  -4.516   3.608  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -4.729  -3.842   3.986  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -5.290  -5.309   4.797  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.790  -6.770   5.739  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.247  -7.499   6.914  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.083  -6.634   7.808  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.507  -7.075   8.863  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.126  -8.073   7.782  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.066  -7.008   8.033  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.564  -9.313   7.140  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.338  -7.158   9.350  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.314  -5.908   5.834  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.848  -8.320   6.548  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.556  -8.364   8.728  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.331  -7.043   7.241  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.552  -6.036   8.035  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.205  -9.072   6.151  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -3.345 -10.059   7.069  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -1.751  -9.696   7.738  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.058  -7.175  10.155  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.672  -6.316   9.485  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.770  -8.075   9.350  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.274  -5.401   7.392  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.145  -4.466   8.085  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.336  -3.246   7.220  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.498  -2.353   7.160  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.600  -4.063   9.468  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.021  -4.989  10.597  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.834  -4.386  11.977  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -6.579  -4.695  12.906  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -4.831  -3.534  12.130  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.835  -5.115   6.560  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.104  -4.941   8.210  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.526  -4.071   9.430  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.931  -3.065   9.698  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.053  -5.252  10.462  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.422  -5.887  10.538  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -4.268  -3.338  11.357  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -4.690  -3.141  13.020  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.414  -3.265   6.491  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.818  -2.149   5.685  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.308  -2.009   5.853  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.986  -2.956   6.256  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.392  -2.418   4.249  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.075  -1.211   3.349  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.716  -1.386   2.694  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.620  -0.869   3.567  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.302  -0.928   2.877  1.00  0.21           N  
ATOM    412  H   LYS A 246      -7.980  -4.071   6.500  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.340  -1.263   6.047  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.498  -3.002   4.302  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.155  -3.009   3.780  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.802  -1.147   2.578  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.070  -0.289   3.915  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.539  -2.447   2.540  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.699  -0.862   1.741  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.845   0.155   3.825  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.594  -1.469   4.454  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.127  -1.892   2.528  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.538  -0.662   3.529  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.294  -0.272   2.067  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.805  -0.848   5.580  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.201  -0.576   5.708  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.801  -0.732   4.336  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.054  -0.901   3.377  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.395   0.843   6.228  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.777   1.892   5.323  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -11.103   3.305   5.775  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.543   3.559   5.743  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.114   4.699   6.128  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.391   5.655   6.691  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.422   4.861   5.984  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.228  -0.154   5.223  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.641  -1.289   6.390  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.446   1.040   6.305  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.945   0.925   7.205  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.710   1.770   5.307  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.164   1.741   4.336  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.734   3.444   6.779  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.610   4.002   5.114  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -13.114   2.842   5.383  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -11.407   5.527   6.841  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -12.826   6.516   6.965  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.982   4.127   5.593  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.859   5.724   6.259  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.111  -0.761   4.221  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.713  -0.571   2.931  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.060   0.902   2.756  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.111   1.377   3.198  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.944  -1.470   2.711  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.781  -0.956   1.557  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.498  -2.893   2.428  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.679  -0.915   5.000  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.971  -0.833   2.189  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.546  -1.469   3.606  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -15.175  -0.918   0.663  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -16.134   0.035   1.795  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.621  -1.612   1.400  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.887  -2.898   1.533  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -15.363  -3.520   2.278  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.920  -3.263   3.261  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.121   1.664   2.188  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.310   3.017   1.802  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.589   3.074   0.314  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.221   2.181  -0.247  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.940   3.633   2.135  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.960   2.506   2.042  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.767   1.265   1.855  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.085   3.493   2.355  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.708   4.394   1.424  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.955   4.056   3.124  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.306   2.646   1.198  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.364   2.441   2.931  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.705   0.962   0.836  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.418   0.487   2.507  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.111   4.117  -0.310  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.112   4.218  -1.754  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.216   5.353  -2.168  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.594   6.002  -1.326  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.512   4.404  -2.367  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.303   5.596  -1.838  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -16.044   6.222  -2.586  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -15.189   5.898  -0.556  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.718   4.842   0.216  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.689   3.293  -2.133  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.391   4.547  -3.435  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.088   3.506  -2.196  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -14.604   5.344  -0.001  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -15.710   6.658  -0.209  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.146   5.596  -3.455  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.278   6.628  -3.974  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.816   8.021  -3.672  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.119   9.017  -3.852  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.081   6.440  -5.465  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.680   5.056  -4.077  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.327   6.512  -3.480  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.788   7.373  -5.899  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.006   6.109  -5.913  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.312   5.703  -5.638  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.057   8.088  -3.225  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.643   9.342  -2.788  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.181   9.656  -1.386  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.022  10.811  -0.999  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.158   9.248  -2.803  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.742   9.006  -4.169  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.998   9.216  -5.323  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.045   8.571  -4.297  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.545   8.993  -6.569  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.603   8.342  -5.540  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.849   8.559  -6.673  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.398   8.333  -7.915  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.595   7.276  -3.195  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.322  10.120  -3.457  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.462   8.426  -2.169  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.572  10.160  -2.411  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.972   9.550  -5.236  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.622   8.398  -3.400  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -14.952   9.158  -7.456  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.624   8.001  -5.619  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.309   8.657  -7.927  1.00  2.75           H  
ATOM    524  N   ASP A 253     -12.953   8.596  -0.646  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.534   8.677   0.719  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.074   8.949   0.762  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.290   8.031   1.021  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -12.701   7.321   1.337  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.349   7.323   2.702  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -12.625   7.467   3.703  1.00  0.88           O  
ATOM    531  OD2 ASP A 253     -14.588   7.210   2.780  1.00  0.80           O  
ATOM    532  H   ASP A 253     -13.053   7.727  -1.038  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.098   9.418   1.254  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.281   6.719   0.662  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -11.704   6.898   1.426  1.00  0.44           H  
ATOM    536  N   LYS A 254     -10.692  10.183   0.517  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.314  10.572   0.683  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.408   9.744  -0.211  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.196   9.765  -0.060  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -8.986  10.355   2.149  1.00  0.45           C  
ATOM    541  CG  LYS A 254      -9.980  11.083   3.014  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.905  10.696   4.478  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.846   9.540   4.771  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -11.102   9.383   6.223  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.350  10.838   0.201  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.221  11.612   0.437  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.043   9.298   2.368  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.008  10.707   2.359  1.00  0.45           H  
ATOM    549  HG2 LYS A 254      -9.821  12.142   2.913  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -10.965  10.825   2.638  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.894  10.397   4.713  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.187  11.542   5.084  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.786   9.728   4.274  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.415   8.628   4.385  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.731   8.575   6.389  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -11.557  10.239   6.599  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -10.211   9.227   6.732  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.040   9.023  -1.135  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.420   7.991  -1.929  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.870   6.940  -1.002  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.748   7.038  -0.505  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.352   8.482  -2.949  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.352   9.300  -2.331  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.009   9.258  -4.076  1.00  0.55           C  
ATOM    565  H   THR A 255      -9.997   9.141  -1.226  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.225   7.529  -2.486  1.00  0.24           H  
ATOM    567  HB  THR A 255      -6.873   7.614  -3.376  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.490   9.296  -1.373  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.734   8.629  -4.572  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -7.257   9.568  -4.786  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.504  10.129  -3.674  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.751   6.033  -0.638  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.393   4.894   0.157  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.761   3.580  -0.517  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.574   3.524  -1.439  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.000   5.029   1.533  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.686   6.149  -0.904  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.332   4.901   0.265  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.054   5.229   1.434  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.524   5.844   2.061  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -8.857   4.111   2.082  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.162   2.529  -0.001  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.206   1.198  -0.592  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.333   0.355  -0.056  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.349   0.043   1.132  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.922   0.473  -0.240  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.676   0.837  -0.987  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -5.991   1.261  -2.390  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.910   1.910  -0.263  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.661   2.652   0.828  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.304   1.282  -1.665  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.719   0.659   0.785  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.084  -0.560  -0.349  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.071  -0.047  -1.027  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.076   1.484  -2.919  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.618   2.135  -2.362  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.509   0.459  -2.891  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -5.602   2.659   0.103  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -4.216   2.371  -0.950  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.370   1.477   0.561  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.226  -0.090  -0.928  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.339  -0.903  -0.482  1.00  0.11           C  
ATOM    603  C   ALA A 258     -10.986  -2.359  -0.495  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.091  -3.042  -1.514  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.545  -0.666  -1.339  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.120   0.107  -1.888  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.586  -0.620   0.531  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.230  -0.090  -0.776  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.993  -1.610  -1.607  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.261  -0.128  -2.230  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.568  -2.823   0.649  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.266  -4.219   0.826  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.374  -4.618   2.284  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.455  -3.764   3.165  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.871  -4.524   0.304  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.989  -3.297   0.131  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.622  -3.544   0.697  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.884  -2.933  -1.320  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.404  -2.193   1.386  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.991  -4.768   0.250  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.390  -5.198   0.996  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.955  -5.016  -0.653  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.430  -2.457   0.651  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -6.188  -4.417   0.236  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.706  -3.696   1.765  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -5.997  -2.685   0.509  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -8.853  -2.635  -1.689  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.530  -3.785  -1.879  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.186  -2.111  -1.431  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.366  -5.913   2.535  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.489  -6.421   3.890  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.154  -6.969   4.363  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.218  -7.106   3.593  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.574  -7.511   3.945  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.480  -8.472   5.126  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.789  -8.614   5.871  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.851  -8.352   5.270  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -12.763  -8.986   7.063  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.237  -6.554   1.786  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.780  -5.601   4.530  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.539  -7.037   3.977  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.506  -8.093   3.047  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.177  -9.442   4.758  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.724  -8.112   5.810  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.053  -7.209   5.640  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.014  -8.046   6.175  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.901  -9.368   5.415  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.880 -10.102   5.264  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.323  -8.375   7.626  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.288  -9.343   8.176  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.415  -7.096   8.420  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.685  -6.789   6.253  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.081  -7.504   6.125  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.285  -8.855   7.662  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -6.301  -8.913   8.077  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.334 -10.262   7.605  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.496  -9.549   9.214  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.006  -6.379   7.862  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -7.424  -6.709   8.577  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -8.885  -7.293   9.369  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.714  -9.655   4.934  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.452 -10.926   4.301  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.650 -10.851   2.820  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.483 -11.829   2.090  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.005  -8.984   4.979  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.429 -11.217   4.502  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.124 -11.651   4.706  1.00  0.21           H  
ATOM    668  N   GLU A 263      -7.029  -9.680   2.391  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.171  -9.376   1.000  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.821  -8.945   0.459  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.793  -9.234   1.059  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.235  -8.302   0.906  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.507  -8.761   1.591  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.612  -9.134   0.631  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.619 -10.287   0.148  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.474  -8.275   0.347  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.228  -8.971   3.047  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.498 -10.256   0.481  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.877  -7.414   1.405  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.451  -8.071  -0.114  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.273  -9.608   2.200  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.841  -7.991   2.241  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.801  -8.252  -0.635  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.538  -7.903  -1.256  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.596  -6.485  -1.784  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.660  -5.955  -2.106  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.311  -8.918  -2.361  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.930  -9.081  -3.029  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.556  -7.894  -3.864  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.839  -9.357  -2.030  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.646  -7.972  -1.049  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.743  -7.981  -0.513  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.569  -9.868  -1.949  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -5.014  -8.669  -3.120  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.977  -9.932  -3.694  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -2.558  -7.012  -3.247  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -3.260  -7.778  -4.672  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -1.564  -8.046  -4.263  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -0.884  -9.342  -2.539  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.994 -10.324  -1.579  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.848  -8.593  -1.269  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.440  -5.899  -1.854  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.265  -4.536  -2.264  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.944  -4.437  -2.998  1.00  0.24           C  
ATOM    705  O   VAL A 265      -1.153  -5.355  -2.943  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.276  -3.623  -1.015  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.915  -3.535  -0.357  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.732  -2.236  -1.280  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.646  -6.422  -1.617  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -4.064  -4.276  -2.914  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.975  -4.054  -0.324  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.192  -3.174  -1.091  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.619  -4.504   0.006  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.969  -2.829   0.465  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -2.989  -1.726  -1.867  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.853  -1.738  -0.324  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.671  -2.259  -1.803  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.716  -3.380  -3.723  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.395  -3.137  -4.241  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.034  -1.763  -3.859  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.797  -0.899  -3.657  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.319  -3.318  -5.756  1.00  0.26           C  
ATOM    723  CG  LYS A 266       1.114  -3.145  -6.246  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.305  -3.318  -7.748  1.00  0.57           C  
ATOM    725  CE  LYS A 266       0.315  -4.294  -8.359  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.848  -4.923  -9.595  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.440  -2.762  -3.939  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.281  -3.825  -3.768  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.656  -4.314  -6.006  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -0.959  -2.588  -6.242  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.450  -2.168  -5.963  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.725  -3.857  -5.736  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       1.201  -2.358  -8.227  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       2.304  -3.690  -7.920  1.00  0.77           H  
ATOM    735  HE2 LYS A 266       0.094  -5.067  -7.640  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.586  -3.756  -8.602  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       0.095  -5.445 -10.086  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       1.613  -5.596  -9.352  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       1.232  -4.201 -10.234  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.315  -1.564  -3.686  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.777  -0.241  -3.462  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.667   0.180  -4.620  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.764  -0.338  -4.852  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.428  -0.074  -2.080  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.671  -0.920  -1.916  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.699   1.381  -1.817  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.955  -2.305  -3.760  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.901   0.391  -3.486  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.711  -0.402  -1.346  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       3.419  -1.962  -2.056  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.073  -0.777  -0.924  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.402  -0.624  -2.646  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.373   1.763  -2.567  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.137   1.498  -0.838  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.760   1.920  -1.867  1.00  0.98           H  
ATOM    756  N   THR A 268       2.094   1.095  -5.365  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.592   1.566  -6.631  1.00  0.24           C  
ATOM    758  C   THR A 268       2.941   3.051  -6.617  1.00  0.24           C  
ATOM    759  O   THR A 268       3.550   3.545  -7.562  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.496   1.326  -7.690  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.822   1.959  -8.935  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.153   1.843  -7.169  1.00  0.24           C  
ATOM    763  H   THR A 268       1.244   1.437  -5.061  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.461   0.998  -6.896  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.408   0.262  -7.852  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.474   2.659  -8.782  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.144   1.261  -6.305  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.595   1.750  -7.938  1.00  1.03           H  
ATOM    769 HG23 THR A 268       0.250   2.884  -6.879  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.560   3.780  -5.582  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.789   5.211  -5.609  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.693   5.628  -4.477  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.258   5.820  -3.358  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.482   5.991  -5.499  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.465   7.307  -6.275  1.00  0.49           C  
ATOM    776  CD  LYS A 269       2.455   8.316  -5.730  1.00  0.59           C  
ATOM    777  CE  LYS A 269       3.651   8.500  -6.644  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.258   8.862  -8.033  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.157   3.357  -4.785  1.00  0.21           H  
ATOM    780  HA  LYS A 269       3.266   5.456  -6.545  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.658   5.375  -5.835  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       1.337   6.222  -4.460  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       1.701   7.112  -7.309  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       0.486   7.736  -6.207  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.958   9.265  -5.609  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       2.801   7.961  -4.770  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       4.273   9.284  -6.242  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       4.207   7.580  -6.659  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.744   8.078  -8.481  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       4.102   9.074  -8.600  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.643   9.704  -8.026  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.943   5.796  -4.779  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.864   6.380  -3.834  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.630   7.886  -3.743  1.00  0.38           C  
ATOM    795  O   ILE A 270       6.034   8.643  -4.625  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.332   6.113  -4.216  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.459   5.446  -5.603  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.988   5.249  -3.156  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.949   6.281  -6.768  1.00  1.44           C  
ATOM    800  H   ILE A 270       5.269   5.504  -5.653  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.675   5.935  -2.867  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.837   7.059  -4.226  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.501   5.231  -5.792  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.901   4.517  -5.593  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.925   5.745  -2.197  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       9.024   5.088  -3.411  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.478   4.297  -3.101  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       6.916   5.668  -7.658  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.606   7.120  -6.929  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       5.950   6.639  -6.545  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.959   8.305  -2.682  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.627   9.710  -2.478  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.817  10.107  -1.015  1.00  0.49           C  
ATOM    814  O   ASN A 271       5.145   9.258  -0.191  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.188   9.976  -2.946  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.092   9.500  -1.995  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.978  10.010  -2.037  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.390   8.557  -1.114  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.660   7.649  -2.028  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.303  10.296  -3.081  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       3.061  11.023  -3.091  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.043   9.485  -3.892  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.303   8.204  -1.094  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.684   8.263  -0.504  1.00  0.53           H  
ATOM    825  N   MET A 272       4.568  11.383  -0.698  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.828  11.939   0.642  1.00  0.61           C  
ATOM    827  C   MET A 272       6.218  11.523   1.154  1.00  0.57           C  
ATOM    828  O   MET A 272       7.117  11.260   0.355  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.701  11.615   1.660  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.779  10.461   1.312  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.470  10.227   2.537  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.543   8.874   1.811  1.00  0.59           C  
ATOM    833  H   MET A 272       4.205  11.975  -1.388  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.852  13.014   0.513  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.146  11.393   2.611  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.091  12.492   1.768  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.323  10.659   0.352  1.00  0.88           H  
ATOM    838  HG3 MET A 272       3.362   9.555   1.250  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.170   7.987   1.757  1.00  0.50           H  
ATOM    840  HE2 MET A 272       0.225   9.150   0.818  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.323   8.667   2.422  1.00  0.65           H  
ATOM    842  N   SER A 273       6.430  11.530   2.464  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.736  11.238   3.008  1.00  0.75           C  
ATOM    844  C   SER A 273       7.725  10.042   3.960  1.00  0.85           C  
ATOM    845  O   SER A 273       8.565   9.962   4.858  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.227  12.465   3.753  1.00  0.89           C  
ATOM    847  OG  SER A 273       8.334  13.584   2.890  1.00  1.24           O  
ATOM    848  H   SER A 273       5.717  11.766   3.077  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.406  11.035   2.190  1.00  0.74           H  
ATOM    850  HB2 SER A 273       7.532  12.703   4.545  1.00  1.23           H  
ATOM    851  HB3 SER A 273       9.186  12.256   4.174  1.00  1.20           H  
ATOM    852  HG  SER A 273       8.014  13.341   2.016  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.803   9.111   3.773  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.743   7.977   4.680  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.781   6.902   4.213  1.00  0.85           C  
ATOM    856  O   GLY A 274       6.186   5.779   3.949  1.00  1.00           O  
ATOM    857  H   GLY A 274       6.172   9.183   3.019  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.740   7.546   4.768  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.435   8.329   5.656  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.504   7.235   4.099  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.515   6.260   3.652  1.00  0.58           C  
ATOM    862  C   GLN A 275       3.098   6.575   2.245  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.353   7.665   1.751  1.00  0.48           O  
ATOM    864  CB  GLN A 275       2.334   6.177   4.619  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.753   5.617   5.975  1.00  0.79           C  
ATOM    866  CD  GLN A 275       3.113   4.122   5.976  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       3.101   3.482   7.027  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.371   3.523   4.813  1.00  1.33           N  
ATOM    869  H   GLN A 275       4.223   8.165   4.282  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.990   5.301   3.627  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.927   7.169   4.764  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.568   5.536   4.202  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       3.616   6.169   6.317  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.941   5.771   6.672  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.314   4.047   3.998  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.627   2.573   4.825  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.508   5.612   1.571  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.320   5.746   0.148  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.928   5.330  -0.272  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.092   4.963   0.557  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.354   4.918  -0.618  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.598   4.603   0.167  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.801   3.517   0.970  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.806   5.372   0.231  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.050   3.571   1.529  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.688   4.695   1.087  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.227   6.557  -0.354  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.965   5.173   1.376  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.492   7.035  -0.071  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.349   6.343   0.785  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.189   4.810   2.032  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.454   6.784  -0.101  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.901   3.987  -0.910  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.647   5.471  -1.509  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.071   2.740   1.138  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.436   2.905   2.145  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.584   7.102  -1.018  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.638   4.646   2.037  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.831   7.958  -0.520  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.329   6.751   0.978  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.700   5.403  -1.567  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.549   5.040  -2.160  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.419   3.704  -2.813  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.672   3.186  -2.946  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -0.991   6.110  -3.142  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.765   7.208  -2.461  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -1.993   8.423  -3.334  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.253   8.252  -4.543  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -1.912   9.555  -2.813  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.425   5.675  -2.162  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.280   4.956  -1.383  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.123   6.549  -3.589  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.599   5.668  -3.910  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.724   6.816  -2.160  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.203   7.502  -1.583  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.531   3.154  -3.188  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.574   1.829  -3.688  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.677   1.681  -4.687  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.442   2.617  -4.912  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.364   3.668  -3.112  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.630   1.576  -4.142  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.759   1.159  -2.864  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.771   0.515  -5.264  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.828   0.199  -6.159  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.045  -1.285  -6.094  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.152  -2.080  -6.378  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.546   0.630  -7.579  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.827   0.688  -8.369  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.912  -0.354  -9.461  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -5.161  -1.536  -9.143  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -4.732   0.008 -10.641  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.123  -0.186  -5.040  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.734   0.707  -5.814  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.086   1.609  -7.575  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.882  -0.082  -8.045  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.649   0.536  -7.678  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.918   1.665  -8.798  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.195  -1.635  -5.621  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.566  -3.000  -5.456  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.617  -3.382  -6.466  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.804  -3.247  -6.193  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.138  -3.097  -4.086  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -6.009  -1.549  -3.212  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.814  -0.945  -5.330  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.696  -3.628  -5.530  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.176  -3.351  -4.141  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.612  -3.824  -3.534  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -4.995  -0.872  -3.732  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.178  -3.853  -7.617  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.085  -4.278  -8.675  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.234  -3.277  -8.854  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.386  -3.663  -9.067  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.625  -5.681  -8.379  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.589  -6.782  -8.587  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.939  -7.920  -8.901  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.308  -6.460  -8.430  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.211  -3.888  -7.777  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.520  -4.312  -9.595  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.952  -5.719  -7.350  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.468  -5.879  -9.028  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.084  -5.535  -8.189  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.637  -7.161  -8.563  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.900  -1.987  -8.791  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.876  -0.949  -9.022  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.304  -0.177  -7.780  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.142   0.714  -7.880  1.00  0.28           O  
ATOM    967  H   GLY A 282      -6.974  -1.738  -8.569  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.452  -0.245  -9.725  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.748  -1.402  -9.466  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.745  -0.485  -6.614  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.854   0.442  -5.489  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.552   1.176  -5.376  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.502   0.594  -5.597  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.120  -0.193  -4.119  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.336  -1.101  -4.034  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.089  -2.454  -4.672  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.258  -3.383  -4.492  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.058  -4.669  -5.210  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.252  -1.319  -6.515  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.635   1.144  -5.720  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.248  -0.739  -3.821  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.258   0.606  -3.406  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.588  -1.247  -2.993  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.159  -0.618  -4.532  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.913  -2.324  -5.719  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.226  -2.899  -4.217  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.373  -3.582  -3.444  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.140  -2.899  -4.864  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.158  -5.107  -4.917  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.033  -4.508  -6.239  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -11.833  -5.326  -4.998  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.612   2.430  -5.018  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.410   3.225  -4.877  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.509   4.112  -3.660  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.601   4.525  -3.278  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.166   4.074  -6.093  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.390   3.304  -7.360  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.703   3.964  -8.528  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -6.196   3.473  -9.810  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.646   3.778 -10.984  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -4.562   4.546 -11.036  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -6.181   3.317 -12.106  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.471   2.819  -4.806  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.587   2.536  -4.764  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.830   4.920  -6.069  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.145   4.422  -6.082  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.989   2.314  -7.227  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.450   3.232  -7.541  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.869   5.014  -8.459  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.644   3.767  -8.461  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -6.990   2.892  -9.789  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -4.154   4.901 -10.190  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -4.139   4.764 -11.918  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -7.000   2.738 -12.072  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -5.768   3.537 -12.992  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.378   4.417  -3.069  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.389   5.161  -1.843  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.140   4.987  -1.027  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.264   4.240  -1.403  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.531   4.151  -3.480  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.513   6.209  -2.071  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.232   4.833  -1.255  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.078   5.634   0.117  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.882   5.632   0.922  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.176   5.084   2.282  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.266   5.290   2.812  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.307   7.042   1.046  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.337   8.136   1.115  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.281   8.236   2.119  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.571   9.172   0.280  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.054   9.284   1.892  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.639   9.868   0.784  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.867   6.090   0.458  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.158   4.980   0.449  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.731   7.089   1.947  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.664   7.239   0.205  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.356   7.635   2.896  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.019   9.405  -0.621  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -5.909   9.593   2.491  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.107  10.603   0.326  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.188   4.422   2.853  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.402   3.636   4.051  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -1.070   3.137   4.588  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.240   2.637   3.827  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.300   2.424   3.749  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.798   2.628   3.868  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.361   3.422   4.861  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.646   2.010   2.965  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.730   3.590   4.941  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -7.012   2.175   3.039  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.556   2.967   4.028  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.261   4.492   2.476  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.874   4.261   4.787  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.107   2.102   2.741  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.027   1.641   4.399  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.727   3.904   5.579  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.225   1.372   2.198  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.155   4.211   5.716  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.655   1.680   2.320  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.625   3.099   4.089  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.844   3.284   5.899  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.334   2.759   6.583  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.614   1.287   6.295  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.288   0.494   6.005  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.008   2.961   8.073  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -1.438   3.306   8.110  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.683   4.031   6.830  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.213   3.334   6.334  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.215   2.052   8.618  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       0.610   3.766   8.464  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -2.035   2.405   8.157  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.648   3.946   8.953  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.719   3.987   6.553  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.345   5.050   6.907  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.885   0.939   6.373  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.329  -0.443   6.201  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.982  -1.270   7.428  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.058  -2.497   7.406  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.833  -0.504   5.932  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.427  -1.887   6.015  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.347  -2.748   4.939  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.055  -2.324   7.169  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.886  -4.020   5.005  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.594  -3.595   7.244  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.507  -4.445   6.160  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.548   1.642   6.562  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.805  -0.851   5.351  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.012  -0.139   4.940  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.346   0.125   6.644  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       3.850  -2.420   4.041  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.114  -1.665   8.019  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.815  -4.683   4.155  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       6.079  -3.923   8.149  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.928  -5.437   6.216  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.553  -0.584   8.474  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.237  -1.191   9.752  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.162  -2.277   9.645  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.252  -2.844  10.657  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.766  -0.106  10.730  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.331   0.612  10.153  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.896   0.862  11.049  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.437   0.383   8.389  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.141  -1.630  10.148  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.443  -0.577  11.640  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.939   0.886  10.852  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.545   1.611  11.742  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.225   1.341  10.137  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.722   0.321  11.488  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.301  -2.567   8.428  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.363  -3.525   8.248  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.348  -4.089   6.846  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.397  -4.403   6.277  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.736  -2.942   8.591  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.986  -1.513   8.192  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.590  -0.979   6.988  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.688  -0.537   8.816  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -3.048   0.256   6.886  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.721   0.552   7.978  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.144  -2.184   7.626  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.165  -4.340   8.931  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.490  -3.536   8.096  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.881  -3.025   9.652  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -2.032  -1.425   6.323  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.143  -0.602   9.794  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.899   0.914   6.039  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.413   1.252   8.016  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.159  -4.195   6.277  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.026  -4.994   5.086  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.219  -5.877   5.220  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.254  -5.517   5.778  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.162  -4.145   3.807  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -1.086  -3.341   3.572  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.367  -3.233   3.884  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.619  -3.703   6.652  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.827  -5.656   4.964  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.290  -4.808   2.970  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.274  -2.728   4.439  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.915  -4.011   3.410  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.949  -2.716   2.704  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       2.264  -3.830   3.962  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.281  -2.602   4.754  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.416  -2.620   2.995  1.00  1.16           H  
ATOM   1143  N   ARG A 293       1.004  -7.063   4.753  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       2.051  -7.976   4.472  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.330  -7.718   3.030  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.491  -7.129   2.388  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.567  -9.399   4.638  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.440  -9.562   5.629  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.349 -10.806   5.307  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.307 -12.032   5.764  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.232 -13.249   5.666  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.453 -13.402   5.172  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.446 -14.308   6.086  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.083  -7.318   4.516  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.915  -7.767   5.086  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.231  -9.766   3.682  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.376  -9.989   4.966  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.845  -9.644   6.626  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.213  -8.706   5.567  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.320 -10.726   5.747  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.460 -10.849   4.243  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.204 -11.941   6.161  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -1.978 -12.607   4.873  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.856 -14.317   5.096  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.362 -14.198   6.476  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.041 -15.226   6.020  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.461  -8.058   2.509  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.593  -7.955   1.074  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.583  -9.301   0.365  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.507 -10.361   0.984  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.830  -7.199   0.623  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.212  -5.926   1.378  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.275  -5.185   0.594  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.016  -5.022   1.627  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.203  -8.283   3.068  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.731  -7.419   0.752  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.651  -7.882   0.682  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.680  -6.935  -0.418  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.631  -6.201   2.335  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       7.164  -5.795   0.526  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.507  -4.259   1.093  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       5.903  -4.977  -0.399  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.340  -5.509   2.316  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.503  -4.830   0.693  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.358  -4.086   2.051  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.660  -9.203  -0.956  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.647 -10.312  -1.859  1.00  0.22           C  
ATOM   1188  C   LEU A 295       4.656 -10.059  -2.973  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.606  -9.299  -2.793  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.273 -10.404  -2.476  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.583 -11.744  -2.351  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.016 -11.853  -0.962  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.494 -11.897  -3.402  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.709  -8.316  -1.356  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       3.884 -11.214  -1.327  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.649  -9.656  -2.011  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.371 -10.154  -3.504  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.307 -12.536  -2.487  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       0.336 -11.028  -0.799  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       1.825 -11.796  -0.249  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.492 -12.787  -0.852  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.019 -12.860  -3.290  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.932 -11.825  -4.386  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295      -0.239 -11.117  -3.276  1.00  1.04           H  
ATOM   1205  N   ASP A 296       4.408 -10.653  -4.139  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       5.293 -10.508  -5.281  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.178  -9.117  -5.919  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.723  -8.161  -5.388  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       5.039 -11.623  -6.305  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       3.572 -11.814  -6.633  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       2.838 -12.350  -5.789  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       3.145 -11.413  -7.737  1.00  2.42           O  
ATOM   1213  H   ASP A 296       3.599 -11.199  -4.236  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.302 -10.617  -4.909  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       5.561 -11.387  -7.220  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       5.422 -12.552  -5.910  1.00  1.24           H  
ATOM   1217  N   GLN A 297       4.455  -8.986  -7.030  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.444  -7.733  -7.786  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.305  -7.702  -8.804  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.324  -8.505  -9.757  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       5.797  -7.574  -8.475  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       6.195  -8.757  -9.340  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       7.669  -8.747  -9.690  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.066  -9.168 -10.779  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       8.497  -8.294  -8.761  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.393  -6.864  -8.651  1.00  1.41           O  
ATOM   1227  H   GLN A 297       3.935  -9.747  -7.363  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.307  -6.905  -7.092  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.779  -6.691  -9.093  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.549  -7.458  -7.718  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       5.972  -9.668  -8.804  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       5.620  -8.728 -10.249  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.115  -7.991  -7.907  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.461  -8.289  -8.957  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 220       8.933   4.148   0.847  1.00  4.69           N  
ATOM      2  CA  GLY A 220      10.263   3.554   1.126  1.00  4.23           C  
ATOM      3  C   GLY A 220      10.376   2.166   0.556  1.00  3.74           C  
ATOM      4  O   GLY A 220       9.411   1.417   0.591  1.00  3.79           O  
ATOM      5  H1  GLY A 220       8.850   5.077   1.298  1.00  4.88           H  
ATOM      6  H2  GLY A 220       8.178   3.523   1.200  1.00  4.77           H  
ATOM      7  H3  GLY A 220       8.812   4.261  -0.184  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      11.024   4.174   0.679  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      10.432   3.507   2.193  1.00  4.12           H  
ATOM     10  N   PRO A 221      11.549   1.820   0.007  1.00  3.49           N  
ATOM     11  CA  PRO A 221      11.863   0.503  -0.548  1.00  3.23           C  
ATOM     12  C   PRO A 221      11.063  -0.666   0.038  1.00  2.59           C  
ATOM     13  O   PRO A 221      10.431  -1.437  -0.687  1.00  2.75           O  
ATOM     14  CB  PRO A 221      13.330   0.388  -0.150  1.00  3.34           C  
ATOM     15  CG  PRO A 221      13.872   1.768  -0.330  1.00  3.90           C  
ATOM     16  CD  PRO A 221      12.711   2.718  -0.144  1.00  3.80           C  
ATOM     17  HA  PRO A 221      11.782   0.492  -1.620  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      13.401   0.068   0.882  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      13.829  -0.321  -0.787  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      14.635   1.960   0.409  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      14.283   1.871  -1.323  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      12.855   3.316   0.743  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      12.599   3.350  -1.013  1.00  4.44           H  
ATOM     24  N   TYR A 222      11.096  -0.758   1.345  1.00  2.37           N  
ATOM     25  CA  TYR A 222      10.538  -1.868   2.095  1.00  2.06           C  
ATOM     26  C   TYR A 222      10.083  -1.328   3.433  1.00  2.25           C  
ATOM     27  O   TYR A 222      10.170  -0.113   3.630  1.00  2.77           O  
ATOM     28  CB  TYR A 222      11.558  -3.005   2.255  1.00  2.28           C  
ATOM     29  CG  TYR A 222      12.977  -2.548   2.520  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      13.354  -2.038   3.755  1.00  3.39           C  
ATOM     31  CD2 TYR A 222      13.941  -2.629   1.523  1.00  3.43           C  
ATOM     32  CE1 TYR A 222      14.650  -1.622   3.988  1.00  4.22           C  
ATOM     33  CE2 TYR A 222      15.238  -2.217   1.749  1.00  4.30           C  
ATOM     34  CZ  TYR A 222      15.587  -1.714   2.981  1.00  4.65           C  
ATOM     35  OH  TYR A 222      16.880  -1.303   3.208  1.00  5.60           O  
ATOM     36  H   TYR A 222      11.505  -0.027   1.849  1.00  2.80           H  
ATOM     37  HA  TYR A 222       9.676  -2.231   1.554  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.258  -3.632   3.081  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      11.565  -3.595   1.350  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      12.616  -1.969   4.542  1.00  3.31           H  
ATOM     41  HD2 TYR A 222      13.664  -3.023   0.556  1.00  3.34           H  
ATOM     42  HE1 TYR A 222      14.925  -1.226   4.955  1.00  4.68           H  
ATOM     43  HE2 TYR A 222      15.973  -2.288   0.960  1.00  4.84           H  
ATOM     44  HH  TYR A 222      17.195  -0.808   2.441  1.00  5.82           H  
ATOM     45  N   ALA A 223       9.521  -2.181   4.301  1.00  2.49           N  
ATOM     46  CA  ALA A 223       9.176  -1.754   5.661  1.00  2.89           C  
ATOM     47  C   ALA A 223      10.263  -0.809   6.157  1.00  2.33           C  
ATOM     48  O   ALA A 223      11.452  -1.110   6.021  1.00  2.21           O  
ATOM     49  CB  ALA A 223       9.040  -2.957   6.582  1.00  3.84           C  
ATOM     50  H   ALA A 223       9.336  -3.105   4.022  1.00  2.77           H  
ATOM     51  HA  ALA A 223       8.230  -1.231   5.627  1.00  3.24           H  
ATOM     52  HB1 ALA A 223       9.981  -3.482   6.630  1.00  4.17           H  
ATOM     53  HB2 ALA A 223       8.276  -3.619   6.200  1.00  4.18           H  
ATOM     54  HB3 ALA A 223       8.763  -2.624   7.570  1.00  4.31           H  
ATOM     55  N   GLN A 224       9.853   0.284   6.792  1.00  2.43           N  
ATOM     56  CA  GLN A 224      10.542   1.568   6.626  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.054   1.471   6.665  1.00  1.83           C  
ATOM     58  O   GLN A 224      12.652   1.021   7.644  1.00  2.07           O  
ATOM     59  CB  GLN A 224      10.091   2.603   7.654  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.098   2.113   9.091  1.00  2.85           C  
ATOM     61  CD  GLN A 224       9.755   3.219  10.064  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       8.588   3.453  10.367  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      10.771   3.902  10.567  1.00  3.48           N  
ATOM     64  H   GLN A 224       9.084   0.226   7.395  1.00  2.90           H  
ATOM     65  HA  GLN A 224      10.262   1.940   5.654  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      10.757   3.460   7.587  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       9.088   2.920   7.408  1.00  2.46           H  
ATOM     68  HG2 GLN A 224       9.370   1.323   9.195  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      11.080   1.732   9.327  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      11.678   3.657  10.287  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      10.579   4.622  11.207  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.684   1.902   5.554  1.00  1.72           N  
ATOM     73  CA  PRO A 225      14.124   2.090   5.497  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.564   3.109   6.555  1.00  2.14           C  
ATOM     75  O   PRO A 225      15.744   3.219   6.876  1.00  2.66           O  
ATOM     76  CB  PRO A 225      14.393   2.618   4.076  1.00  2.14           C  
ATOM     77  CG  PRO A 225      13.127   2.474   3.301  1.00  2.04           C  
ATOM     78  CD  PRO A 225      12.016   2.210   4.275  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.651   1.159   5.650  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      14.694   3.647   4.129  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      15.181   2.040   3.624  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      12.931   3.394   2.769  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      13.216   1.654   2.591  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      11.401   3.086   4.369  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.421   1.372   3.943  1.00  1.91           H  
ATOM     86  N   SER A 226      13.569   3.853   7.067  1.00  1.95           N  
ATOM     87  CA  SER A 226      13.722   4.785   8.191  1.00  2.16           C  
ATOM     88  C   SER A 226      14.199   6.155   7.742  1.00  2.03           C  
ATOM     89  O   SER A 226      14.523   7.018   8.556  1.00  2.18           O  
ATOM     90  CB  SER A 226      14.639   4.222   9.263  1.00  2.66           C  
ATOM     91  OG  SER A 226      14.108   3.019   9.800  1.00  3.31           O  
ATOM     92  H   SER A 226      12.683   3.763   6.668  1.00  1.84           H  
ATOM     93  HA  SER A 226      12.739   4.908   8.622  1.00  2.20           H  
ATOM     94  HB2 SER A 226      15.608   4.017   8.833  1.00  2.75           H  
ATOM     95  HB3 SER A 226      14.735   4.947  10.047  1.00  2.85           H  
ATOM     96  HG  SER A 226      14.392   2.273   9.257  1.00  3.60           H  
ATOM     97  N   ILE A 227      14.188   6.357   6.445  1.00  1.95           N  
ATOM     98  CA  ILE A 227      14.470   7.656   5.859  1.00  2.10           C  
ATOM     99  C   ILE A 227      13.143   8.172   5.397  1.00  2.00           C  
ATOM    100  O   ILE A 227      12.869   9.366   5.320  1.00  2.30           O  
ATOM    101  CB  ILE A 227      15.421   7.567   4.639  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      16.740   6.890   5.009  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      15.670   8.942   4.045  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      16.649   5.381   5.035  1.00  2.87           C  
ATOM    105  H   ILE A 227      13.929   5.623   5.858  1.00  1.94           H  
ATOM    106  HA  ILE A 227      14.888   8.306   6.612  1.00  2.34           H  
ATOM    107  HB  ILE A 227      14.928   6.971   3.884  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      17.494   7.165   4.287  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      17.044   7.224   5.990  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      16.362   8.860   3.220  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      16.082   9.592   4.801  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      14.733   9.350   3.689  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      17.569   4.970   5.417  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      16.478   5.015   4.034  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      15.822   5.078   5.673  1.00  3.26           H  
ATOM    116  N   ASN A 228      12.304   7.186   5.187  1.00  1.79           N  
ATOM    117  CA  ASN A 228      10.993   7.324   4.620  1.00  1.83           C  
ATOM    118  C   ASN A 228      10.159   6.226   5.233  1.00  1.88           C  
ATOM    119  O   ASN A 228      10.487   5.043   5.096  1.00  2.30           O  
ATOM    120  CB  ASN A 228      11.011   7.160   3.093  1.00  2.31           C  
ATOM    121  CG  ASN A 228      11.258   8.442   2.301  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      10.870   8.539   1.141  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      11.886   9.433   2.904  1.00  3.10           N  
ATOM    124  H   ASN A 228      12.573   6.296   5.499  1.00  1.79           H  
ATOM    125  HA  ASN A 228      10.593   8.287   4.890  1.00  1.87           H  
ATOM    126  HB2 ASN A 228      11.778   6.453   2.828  1.00  2.73           H  
ATOM    127  HB3 ASN A 228      10.057   6.762   2.794  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      12.171   9.311   3.838  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      12.046  10.253   2.394  1.00  3.70           H  
ATOM    130  N   THR A 229       9.142   6.619   5.951  1.00  2.19           N  
ATOM    131  CA  THR A 229       8.283   5.690   6.661  1.00  2.52           C  
ATOM    132  C   THR A 229       7.638   4.651   5.714  1.00  2.03           C  
ATOM    133  O   THR A 229       7.658   4.806   4.486  1.00  2.87           O  
ATOM    134  CB  THR A 229       7.243   6.474   7.481  1.00  3.92           C  
ATOM    135  OG1 THR A 229       7.241   7.847   7.075  1.00  4.47           O  
ATOM    136  CG2 THR A 229       7.575   6.393   8.963  1.00  4.68           C  
ATOM    137  H   THR A 229       8.986   7.576   6.046  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.911   5.156   7.361  1.00  2.58           H  
ATOM    139  HB  THR A 229       6.266   6.050   7.315  1.00  4.25           H  
ATOM    140  HG1 THR A 229       7.722   8.375   7.723  1.00  4.48           H  
ATOM    141 HG21 THR A 229       6.818   6.910   9.531  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.537   6.852   9.139  1.00  4.97           H  
ATOM    143 HG23 THR A 229       7.612   5.357   9.265  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.065   3.569   6.278  1.00  1.09           N  
ATOM    145  CA  PRO A 230       6.881   2.307   5.567  1.00  1.06           C  
ATOM    146  C   PRO A 230       5.629   2.190   4.717  1.00  1.08           C  
ATOM    147  O   PRO A 230       4.517   2.003   5.215  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.768   1.332   6.728  1.00  1.66           C  
ATOM    149  CG  PRO A 230       5.977   2.104   7.724  1.00  1.77           C  
ATOM    150  CD  PRO A 230       6.532   3.492   7.642  1.00  1.32           C  
ATOM    151  HA  PRO A 230       7.744   2.050   4.976  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       6.260   0.437   6.408  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       7.748   1.090   7.102  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       4.925   2.108   7.447  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       6.114   1.697   8.714  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       5.758   4.226   7.783  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       7.317   3.624   8.355  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.816   2.389   3.445  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.090   1.664   2.427  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.084   1.383   1.301  1.00  0.89           C  
ATOM    161  O   LEU A 231       6.860   2.280   0.963  1.00  1.38           O  
ATOM    162  CB  LEU A 231       3.873   2.442   1.946  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.754   1.598   1.325  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.256   0.545   2.306  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       1.600   2.483   0.887  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.459   3.070   3.173  1.00  1.89           H  
ATOM    167  HA  LEU A 231       4.774   0.724   2.855  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.463   2.983   2.786  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.212   3.152   1.212  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.137   1.089   0.452  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       3.047  -0.159   2.514  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       1.415   0.021   1.874  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.948   1.024   3.222  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       1.938   3.168   0.124  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       1.235   3.043   1.736  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       0.804   1.869   0.493  1.00  3.82           H  
ATOM    177  N   PRO A 232       6.119   0.164   0.736  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.091  -0.187  -0.318  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.024   0.752  -1.531  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.036   1.457  -1.734  1.00  1.25           O  
ATOM    181  CB  PRO A 232       6.702  -1.609  -0.716  1.00  2.66           C  
ATOM    182  CG  PRO A 232       5.922  -2.141   0.439  1.00  2.98           C  
ATOM    183  CD  PRO A 232       5.239  -0.964   1.072  1.00  2.18           C  
ATOM    184  HA  PRO A 232       8.101  -0.186   0.070  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       6.107  -1.583  -1.615  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       7.595  -2.190  -0.886  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       5.187  -2.851   0.088  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       6.589  -2.611   1.148  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       4.256  -0.826   0.647  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       5.172  -1.096   2.142  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.075   0.763  -2.345  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.168   1.696  -3.438  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.686   1.101  -4.753  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.984  -0.048  -5.077  1.00  1.31           O  
ATOM    195  CB  ASN A 233       9.615   2.153  -3.571  1.00  2.09           C  
ATOM    196  CG  ASN A 233       9.905   3.420  -2.792  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       9.233   3.729  -1.811  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.921   4.152  -3.211  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.813   0.135  -2.208  1.00  0.90           H  
ATOM    200  HA  ASN A 233       7.560   2.553  -3.202  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.264   1.372  -3.201  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       9.830   2.327  -4.607  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      11.433   3.840  -3.988  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      11.120   4.985  -2.730  1.00  4.21           H  
ATOM    205  N   LEU A 234       6.924   1.908  -5.489  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.635   1.668  -6.906  1.00  0.65           C  
ATOM    207  C   LEU A 234       7.938   1.340  -7.602  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.035   0.440  -8.428  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.045   2.962  -7.487  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.604   2.980  -8.959  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       6.785   3.219  -9.887  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       4.888   1.702  -9.333  1.00  0.86           C  
ATOM    213  H   LEU A 234       6.529   2.693  -5.057  1.00  1.63           H  
ATOM    214  HA  LEU A 234       5.941   0.856  -6.999  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.197   3.245  -6.886  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       6.807   3.718  -7.374  1.00  0.81           H  
ATOM    217  HG  LEU A 234       4.905   3.799  -9.090  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       6.454   3.167 -10.912  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.537   2.463  -9.712  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       7.203   4.194  -9.692  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       3.914   1.688  -8.871  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.460   0.859  -8.985  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.779   1.646 -10.407  1.00  1.48           H  
ATOM    224  N   GLN A 235       8.925   2.117  -7.215  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.281   1.994  -7.623  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.798   0.568  -7.539  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.390   0.048  -8.484  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.015   2.883  -6.660  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.718   4.039  -7.314  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.073   3.676  -7.889  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.178   3.290  -9.050  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      14.119   3.789  -7.087  1.00  1.70           N  
ATOM    233  H   GLN A 235       8.726   2.844  -6.591  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.390   2.373  -8.617  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.286   3.289  -5.973  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      11.709   2.295  -6.097  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.095   4.394  -8.123  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.823   4.816  -6.587  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.970   4.099  -6.169  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      15.002   3.564  -7.446  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.559  -0.056  -6.409  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.092  -1.367  -6.135  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.250  -2.447  -6.803  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.772  -3.458  -7.274  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.142  -1.605  -4.626  1.00  0.75           C  
ATOM    246  CG  ASN A 236      12.104  -0.691  -3.888  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.345   0.449  -4.285  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.656  -1.191  -2.793  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.004   0.376  -5.736  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.089  -1.407  -6.533  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.155  -1.450  -4.216  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.436  -2.621  -4.449  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.422  -2.110  -2.534  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      13.258  -0.614  -2.264  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.948  -2.218  -6.848  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.044  -3.200  -7.393  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.332  -2.689  -8.639  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.905  -2.708  -9.728  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.601  -1.371  -6.519  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.594  -4.063  -7.670  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.338  -3.486  -6.614  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.072  -2.224  -8.519  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.329  -2.199  -7.263  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.996  -3.546  -6.746  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.553  -4.445  -7.457  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.081  -1.389  -7.571  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.906  -1.484  -9.034  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.286  -1.657  -9.618  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.876  -1.719  -6.484  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.234  -1.783  -7.034  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.240  -0.376  -7.266  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.274  -2.323  -9.279  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.467  -0.575  -9.384  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.261  -2.330 -10.460  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.688  -0.699  -9.907  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.220  -3.630  -5.470  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.177  -4.872  -4.767  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.754  -5.158  -4.348  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.980  -4.229  -4.129  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.082  -4.832  -3.535  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.562  -4.866  -3.813  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       8.068  -5.592  -4.875  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.450  -4.201  -2.985  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.423  -5.656  -5.111  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.811  -4.257  -3.217  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.298  -4.987  -4.282  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.370  -2.796  -4.978  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.518  -5.637  -5.439  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.874  -3.935  -2.973  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.852  -5.685  -2.934  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.388  -6.114  -5.525  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.071  -3.630  -2.152  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.795  -6.229  -5.950  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.494  -3.732  -2.564  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.361  -5.035  -4.465  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.400  -6.418  -4.197  1.00  0.22           N  
ATOM    297  CA  TYR A 240       2.072  -6.749  -3.813  1.00  0.21           C  
ATOM    298  C   TYR A 240       2.080  -6.821  -2.324  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.146  -6.905  -1.721  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.636  -8.086  -4.410  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.700  -7.994  -5.598  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.065  -6.858  -5.843  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.543  -9.081  -6.450  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.948  -6.812  -6.897  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.334  -9.033  -7.516  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.079  -7.899  -7.733  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.963  -7.849  -8.787  1.00  0.88           O  
ATOM    308  H   TYR A 240       4.063  -7.131  -4.237  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.415  -5.961  -4.132  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.512  -8.628  -4.727  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       1.134  -8.657  -3.643  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.043  -5.991  -5.201  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       1.129  -9.971  -6.278  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.536  -5.929  -7.061  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -0.436  -9.886  -8.171  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.355  -8.722  -8.915  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.940  -6.750  -1.715  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.896  -6.874  -0.304  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.425  -7.375   0.179  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.460  -6.822  -0.140  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.260  -5.556   0.345  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.122  -6.568  -2.217  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.628  -7.591  -0.049  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.442  -4.877   0.257  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.124  -5.141  -0.149  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.483  -5.717   1.389  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.388  -8.416   0.979  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.593  -8.992   1.473  1.00  0.08           C  
ATOM    329  C   ARG A 242      -2.098  -8.114   2.593  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.553  -8.116   3.697  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.328 -10.394   1.985  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.532 -11.067   2.667  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.504 -11.688   1.684  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.847 -12.494   0.656  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.460 -12.926  -0.448  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.748 -12.668  -0.635  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.795 -13.639  -1.351  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.481  -8.758   1.304  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.303  -9.022   0.664  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.004 -10.997   1.159  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.527 -10.334   2.689  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.194 -11.835   3.340  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -3.057 -10.315   3.236  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.182 -12.321   2.235  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.069 -10.899   1.215  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.900 -12.727   0.798  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.263 -12.154   0.055  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.212 -12.989  -1.466  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.826 -13.862  -1.208  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.261 -13.961  -2.181  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.102  -7.331   2.291  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.681  -6.459   3.256  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.315  -7.297   4.336  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.984  -8.268   4.036  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.739  -5.531   2.619  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.848  -6.310   1.938  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.315  -4.654   3.697  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.496  -7.380   1.402  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.901  -5.856   3.694  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.269  -4.910   1.864  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.384  -6.892   2.672  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.426  -6.972   1.196  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.533  -5.626   1.455  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.565  -3.959   4.049  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.638  -5.283   4.520  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.156  -4.121   3.302  1.00  1.09           H  
ATOM    367  N   ILE A 244      -4.079  -6.961   5.586  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.718  -7.721   6.657  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.311  -6.820   7.702  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.660  -7.280   8.775  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.845  -8.797   7.368  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.654  -8.228   8.166  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -3.394  -9.850   6.395  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.822  -7.207   7.447  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.508  -6.179   5.787  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.531  -8.247   6.174  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -4.495  -9.300   8.071  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -3.024  -7.768   9.067  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.000  -9.048   8.433  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -2.751  -9.404   5.652  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -4.263 -10.281   5.915  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.856 -10.621   6.928  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -0.949  -6.973   8.038  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.410  -6.310   7.306  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -1.519  -7.595   6.489  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.432  -5.549   7.358  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.159  -4.568   8.164  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.288  -3.291   7.375  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.381  -2.471   7.306  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.497  -4.285   9.522  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -5.836  -5.307  10.595  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.493  -4.833  11.992  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.384  -5.050  12.481  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.445  -4.192  12.648  1.00  1.20           N  
ATOM    395  H   GLN A 245      -5.052  -5.262   6.499  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.151  -4.952   8.334  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.425  -4.283   9.390  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.808  -3.312   9.869  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -6.890  -5.535  10.538  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.274  -6.211  10.390  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.308  -4.062  12.203  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.246  -3.863  13.552  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.402  -3.170   6.718  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.724  -1.989   5.966  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.191  -1.686   6.206  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.918  -2.541   6.715  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.395  -2.260   4.509  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.026  -1.053   3.620  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.722  -1.317   2.865  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.544  -0.852   3.633  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.273  -1.031   2.871  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.050  -3.912   6.736  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.119  -1.175   6.326  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.561  -2.930   4.495  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.235  -2.768   4.068  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.796  -0.907   2.900  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -6.919  -0.159   4.201  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.616  -2.391   2.725  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.744  -0.820   1.901  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.678   0.192   3.872  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.516  -1.422   4.523  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.147  -2.034   2.617  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.461  -0.724   3.443  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.297  -0.466   1.996  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.629  -0.505   5.863  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.015  -0.154   6.003  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.666  -0.446   4.672  1.00  0.14           C  
ATOM    428  O   ARG A 247     -10.954  -0.758   3.719  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.149   1.326   6.376  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.775   2.285   5.258  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.630   3.722   5.747  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -11.773   4.564   5.376  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -12.713   4.981   6.219  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -12.741   4.534   7.461  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -13.641   5.832   5.804  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.027   0.132   5.445  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.457  -0.773   6.771  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.162   1.516   6.654  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.509   1.529   7.224  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.845   1.968   4.809  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.555   2.255   4.512  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.524   3.718   6.820  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.739   4.143   5.308  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -11.817   4.872   4.445  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.060   3.871   7.777  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.445   4.863   8.097  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -13.636   6.168   4.845  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.358   6.147   6.435  1.00  0.97           H  
ATOM    449  N   VAL A 248     -12.983  -0.445   4.593  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.606  -0.367   3.298  1.00  0.15           C  
ATOM    451  C   VAL A 248     -13.934   1.088   2.998  1.00  0.14           C  
ATOM    452  O   VAL A 248     -14.966   1.624   3.411  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.845  -1.276   3.158  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.764  -0.768   2.062  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.401  -2.690   2.835  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.538  -0.497   5.396  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.872  -0.697   2.575  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.384  -1.286   4.093  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.605  -1.433   1.957  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -15.219  -0.717   1.130  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.112   0.218   2.327  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.861  -2.683   1.895  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -15.265  -3.330   2.751  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.754  -3.054   3.619  1.00  1.00           H  
ATOM    465  N   PRO A 249     -12.994   1.769   2.348  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.166   3.090   1.865  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.538   3.061   0.400  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.231   2.157  -0.071  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.767   3.697   2.050  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.821   2.534   2.107  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.661   1.305   2.030  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -13.883   3.628   2.432  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.540   4.339   1.215  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.738   4.265   2.962  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.136   2.561   1.281  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.259   2.549   3.020  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.621   0.910   1.044  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.325   0.578   2.744  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.077   4.058  -0.300  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.132   4.091  -1.737  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.244   5.203  -2.221  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.568   5.853  -1.427  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.550   4.271  -2.286  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.326   5.367  -1.588  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.240   6.528  -1.963  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.096   5.003  -0.575  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.664   4.808   0.170  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.733   3.152  -2.087  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.475   4.529  -3.336  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.093   3.341  -2.183  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.125   4.051  -0.328  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.612   5.697  -0.111  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.230   5.418  -3.512  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.373   6.423  -4.077  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.889   7.827  -3.781  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.127   8.787  -3.759  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.231   6.194  -5.564  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.809   4.889  -4.100  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.408   6.308  -3.611  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.800   7.062  -6.015  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.203   6.008  -5.995  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.590   5.340  -5.737  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.177   7.950  -3.538  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.748   9.227  -3.135  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.358   9.504  -1.699  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.169  10.647  -1.280  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.265   9.199  -3.240  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.795   8.932  -4.628  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.987   9.028  -5.755  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.122   8.588  -4.798  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.496   8.788  -7.017  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.641   8.345  -6.055  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.823   8.446  -7.160  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.338   8.206  -8.414  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.757   7.170  -3.620  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.352   9.999  -3.774  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.643   8.419  -2.593  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.655  10.145  -2.906  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.942   9.289  -5.635  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.751   8.505  -3.925  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -14.855   8.867  -7.882  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.681   8.077  -6.167  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.137   8.738  -8.537  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.222   8.417  -0.970  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.894   8.429   0.424  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.426   8.655   0.582  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.675   7.707   0.815  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.205   7.057   0.974  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.908   7.065   2.317  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -15.135   7.298   2.351  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.244   6.805   3.344  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.339   7.564  -1.396  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.466   9.182   0.936  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.810   6.545   0.250  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.274   6.519   1.080  1.00  0.44           H  
ATOM    536  N   LYS A 254     -11.016   9.903   0.442  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.637  10.289   0.673  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.695   9.607  -0.304  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.486   9.781  -0.225  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.280   9.913   2.096  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.307  10.435   3.067  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.150   9.856   4.458  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.055   8.648   4.655  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -11.097   8.213   6.075  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.662  10.581   0.156  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.566  11.344   0.559  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.250   8.842   2.168  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.318  10.314   2.347  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.230  11.507   3.114  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.283  10.159   2.680  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.123   9.552   4.599  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.408  10.612   5.183  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -12.056   8.906   4.341  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.691   7.831   4.047  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -11.333   9.019   6.690  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -10.173   7.831   6.363  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.819   7.480   6.201  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.292   8.860  -1.225  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.619   7.886  -2.048  1.00  0.22           C  
ATOM    560  C   THR A 255      -7.975   6.878  -1.132  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.836   7.039  -0.694  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.593   8.446  -3.087  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.564   9.222  -2.466  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.284   9.292  -4.139  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.256   8.919  -1.297  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.407   7.373  -2.588  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.132   7.608  -3.585  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.842   9.450  -1.571  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -9.068   8.712  -4.607  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -7.566   9.594  -4.886  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.711  10.167  -3.675  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.796   5.941  -0.706  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.354   4.870   0.146  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.682   3.478  -0.450  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.521   3.358  -1.345  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -8.943   5.078   1.523  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.736   5.980  -0.971  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.295   4.971   0.225  1.00  0.13           H  
ATOM    579  HB1 ALA A 256      -9.907   5.561   1.423  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.283   5.704   2.107  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.064   4.125   2.013  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.038   2.429   0.075  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.153   1.061  -0.476  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.337   0.298   0.035  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.376  -0.059   1.208  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.918   0.217  -0.139  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.721   0.434  -1.011  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.115   0.603  -2.460  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.940   1.625  -0.501  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.472   2.573   0.856  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.247   1.140  -1.546  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.617   0.436   0.861  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.175  -0.822  -0.157  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.109  -0.439  -0.942  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -5.228   0.687  -3.067  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.710   1.498  -2.567  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.690  -0.253  -2.777  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.401   1.347   0.391  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -5.637   2.427  -0.260  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.250   1.961  -1.257  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.254  -0.037  -0.860  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.379  -0.856  -0.474  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.041  -2.310  -0.622  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.122  -2.884  -1.704  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.585  -0.529  -1.293  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.158   0.248  -1.799  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.613  -0.652   0.564  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.267  -0.024  -0.666  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -13.032  -1.440  -1.661  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.308   0.104  -2.123  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.632  -2.886   0.471  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.312  -4.288   0.517  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.424  -4.764   1.960  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.559  -3.947   2.872  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.904  -4.515  -0.063  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.028  -3.285   0.061  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -7.808  -3.004   1.492  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -6.700  -3.417  -0.624  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.487  -2.333   1.284  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -11.045  -4.797  -0.089  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.438  -5.331   0.473  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.975  -4.779  -1.103  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.545  -2.439  -0.367  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -7.138  -2.159   1.589  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -7.372  -3.869   1.961  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -8.748  -2.769   1.963  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -6.152  -2.485  -0.494  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -6.856  -3.604  -1.673  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -6.143  -4.227  -0.186  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.380  -6.055   2.175  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.590  -6.592   3.509  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.295  -7.137   4.077  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.310  -7.308   3.368  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.685  -7.673   3.469  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.676  -8.677   4.614  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -13.070  -9.007   5.095  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.741  -9.849   4.464  1.00  0.92           O  
ATOM    638  OE2 GLU A 260     -13.510  -8.411   6.097  1.00  0.75           O  
ATOM    639  H   GLU A 260     -10.148  -6.663   1.436  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.926  -5.780   4.138  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.648  -7.189   3.463  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.570  -8.221   2.561  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.205  -9.587   4.268  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -11.102  -8.276   5.435  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.277  -7.326   5.366  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.256  -8.107   6.001  1.00  0.16           C  
ATOM    647  C   VAL A 261      -8.084  -9.467   5.325  1.00  0.17           C  
ATOM    648  O   VAL A 261      -9.013 -10.274   5.283  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.628  -8.339   7.455  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.671  -9.328   8.094  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.666  -7.011   8.156  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.958  -6.902   5.921  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.333  -7.545   5.959  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.615  -8.751   7.491  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.723 -10.263   7.549  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.944  -9.490   9.123  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.661  -8.943   8.037  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -7.662  -6.671   8.309  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.175  -7.110   9.099  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.196  -6.306   7.523  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.901  -9.710   4.800  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.617 -10.982   4.184  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.709 -10.906   2.694  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.524 -11.896   1.985  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.212  -9.007   4.802  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.617 -11.293   4.455  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.329 -11.693   4.539  1.00  0.21           H  
ATOM    668  N   GLU A 263      -7.024  -9.729   2.227  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.078  -9.448   0.831  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.716  -8.988   0.366  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.722  -9.252   1.019  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.160  -8.414   0.666  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.450  -8.942   1.252  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.334  -9.611   0.225  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.998  -8.890  -0.548  1.00  0.84           O  
ATOM    676  OE2 GLU A 263     -10.391 -10.855   0.209  1.00  0.75           O  
ATOM    677  H   GLU A 263      -7.256  -9.003   2.856  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.351 -10.343   0.306  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.877  -7.514   1.195  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.311  -8.185  -0.368  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.202  -9.653   2.017  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.968  -8.156   1.718  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.659  -8.303  -0.729  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.384  -7.939  -1.307  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.459  -6.521  -1.813  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.513  -6.035  -2.200  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.108  -8.932  -2.427  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.700  -9.051  -3.048  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.316  -7.814  -3.798  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.641  -9.359  -2.019  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.487  -8.031  -1.172  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.612  -8.010  -0.544  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.366  -9.896  -2.047  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.789  -8.676  -3.208  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.708  -9.866  -3.757  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.332  -7.947  -4.222  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.301  -6.981  -3.113  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -3.029  -7.630  -4.585  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.663  -8.604  -1.248  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -0.670  -9.346  -2.501  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.821 -10.330  -1.586  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.333  -5.882  -1.771  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.182  -4.521  -2.186  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.857  -4.408  -2.907  1.00  0.24           C  
ATOM    705  O   VAL A 265      -1.020  -5.289  -2.791  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.192  -3.580  -0.961  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.840  -3.501  -0.286  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.594  -2.190  -1.309  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.542  -6.364  -1.455  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.995  -4.268  -2.848  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.919  -3.963  -0.256  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.088  -3.233  -1.031  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.596  -4.449   0.161  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.880  -2.726   0.474  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -2.873  -1.770  -1.994  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -3.607  -1.614  -0.396  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -4.568  -2.201  -1.753  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.662  -3.366  -3.660  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.365  -3.116  -4.224  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.040  -1.713  -3.898  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.806  -0.875  -3.669  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.352  -3.351  -5.731  1.00  0.26           C  
ATOM    723  CG  LYS A 266       1.074  -3.515  -6.237  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.251  -3.244  -7.724  1.00  0.57           C  
ATOM    725  CE  LYS A 266       0.481  -4.216  -8.605  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       1.352  -5.309  -9.122  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.396  -2.754  -3.853  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.344  -3.773  -3.753  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.902  -4.259  -5.946  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -0.833  -2.515  -6.234  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.706  -2.847  -5.687  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.388  -4.520  -6.022  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.936  -2.240  -7.938  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       2.301  -3.338  -7.955  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.321  -4.648  -8.028  1.00  0.96           H  
ATOM    736  HE3 LYS A 266       0.069  -3.672  -9.442  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       2.130  -4.912  -9.688  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       0.802  -5.952  -9.726  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       1.764  -5.862  -8.331  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.317  -1.470  -3.767  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.758  -0.121  -3.611  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.500   0.331  -4.854  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.601  -0.125  -5.162  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.595   0.091  -2.349  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.875  -0.725  -2.369  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.856   1.570  -2.197  1.00  0.22           C  
ATOM    747  H   VAL A 267       1.967  -2.201  -3.789  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.873   0.484  -3.522  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.008  -0.230  -1.502  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.428  -0.550  -1.459  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.474  -0.432  -3.218  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       3.632  -1.774  -2.445  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       1.900   2.073  -2.101  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.371   1.937  -3.072  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.452   1.751  -1.319  1.00  0.98           H  
ATOM    756  N   THR A 268       1.867   1.254  -5.543  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.252   1.670  -6.861  1.00  0.24           C  
ATOM    758  C   THR A 268       2.488   3.173  -6.915  1.00  0.24           C  
ATOM    759  O   THR A 268       2.900   3.709  -7.942  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.114   1.325  -7.836  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.404   1.813  -9.153  1.00  0.31           O  
ATOM    762  CG2 THR A 268      -0.191   1.930  -7.323  1.00  0.24           C  
ATOM    763  H   THR A 268       1.089   1.674  -5.142  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.141   1.137  -7.148  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.003   0.251  -7.871  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.097   2.487  -9.103  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.396   1.556  -6.326  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.998   1.659  -7.981  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.101   3.007  -7.282  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.216   3.862  -5.825  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.272   5.297  -5.834  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.255   5.763  -4.790  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.045   5.583  -3.604  1.00  0.45           O  
ATOM    774  CB  LYS A 269       0.893   5.877  -5.543  1.00  0.25           C  
ATOM    775  CG  LYS A 269       0.785   7.382  -5.739  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.139   7.802  -7.156  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.436   8.594  -7.187  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       2.832   8.962  -8.573  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.000   3.403  -4.981  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.599   5.620  -6.808  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.155   5.398  -6.165  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.664   5.655  -4.516  1.00  0.50           H  
ATOM    783  HG2 LYS A 269      -0.228   7.690  -5.530  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.458   7.870  -5.051  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.251   6.918  -7.766  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.341   8.415  -7.550  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.305   9.497  -6.611  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.220   7.995  -6.740  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       2.080   9.523  -9.022  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       2.997   8.109  -9.141  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       3.704   9.531  -8.557  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.347   6.316  -5.226  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.283   6.895  -4.297  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.123   8.410  -4.267  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.544   9.114  -5.185  1.00  0.42           O  
ATOM    796  CB  ILE A 270       6.751   6.516  -4.603  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       6.881   5.693  -5.893  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.326   5.728  -3.439  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.601   6.452  -7.176  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.535   6.328  -6.183  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.037   6.505  -3.318  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.311   7.427  -4.696  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       7.890   5.307  -5.960  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.187   4.863  -5.843  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.363   5.505  -3.632  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       6.773   4.807  -3.320  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.243   6.313  -2.532  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       5.711   7.051  -7.054  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.441   5.740  -7.978  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       7.439   7.087  -7.414  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.474   8.894  -3.216  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.249  10.318  -3.022  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.353  10.678  -1.539  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.410   9.783  -0.700  1.00  0.51           O  
ATOM    815  CB  ASN A 271       2.878  10.710  -3.580  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.714   9.878  -3.041  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.714   9.708  -3.731  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       1.819   9.353  -1.822  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.122   8.271  -2.549  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.015  10.850  -3.566  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.694  11.735  -3.345  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       2.899  10.599  -4.655  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.645   9.516  -1.303  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.064   8.829  -1.484  1.00  0.53           H  
ATOM    825  N   MET A 272       4.316  11.978  -1.220  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.545  12.485   0.152  1.00  0.61           C  
ATOM    827  C   MET A 272       5.827  11.912   0.763  1.00  0.57           C  
ATOM    828  O   MET A 272       6.653  11.321   0.065  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.331  12.295   1.102  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.361  11.193   0.731  1.00  0.63           C  
ATOM    831  SD  MET A 272       0.890  11.160   1.771  1.00  0.77           S  
ATOM    832  CE  MET A 272      -0.008   9.800   1.020  1.00  0.59           C  
ATOM    833  H   MET A 272       4.141  12.628  -1.934  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.706  13.550   0.044  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.702  12.074   2.088  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.785  13.222   1.149  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.057  11.331  -0.290  1.00  0.88           H  
ATOM    838  HG3 MET A 272       2.868  10.244   0.824  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.618   8.909   1.015  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.271  10.061   0.006  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.906   9.606   1.586  1.00  0.65           H  
ATOM    842  N   SER A 273       6.015  12.119   2.055  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.278  11.816   2.687  1.00  0.75           C  
ATOM    844  C   SER A 273       7.189  10.702   3.735  1.00  0.85           C  
ATOM    845  O   SER A 273       7.930  10.727   4.719  1.00  1.04           O  
ATOM    846  CB  SER A 273       7.802  13.098   3.325  1.00  0.89           C  
ATOM    847  OG  SER A 273       6.726  13.909   3.777  1.00  1.24           O  
ATOM    848  H   SER A 273       5.305  12.514   2.596  1.00  0.78           H  
ATOM    849  HA  SER A 273       7.967  11.512   1.915  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.421  12.845   4.168  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.380  13.653   2.601  1.00  1.20           H  
ATOM    852  HG  SER A 273       6.419  13.588   4.633  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.313   9.716   3.545  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.313   8.605   4.481  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.152   7.639   4.344  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.327   6.440   4.547  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.684   9.740   2.788  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.228   8.046   4.336  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       6.318   9.005   5.481  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.967   8.128   4.029  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.851   7.238   3.743  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.502   7.421   2.292  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.599   8.522   1.774  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.646   7.499   4.652  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.564   6.569   5.870  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.744   6.680   6.811  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.790   7.554   7.677  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       3.675   5.750   6.692  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.844   9.102   3.932  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.188   6.219   3.885  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.693   8.517   5.009  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.741   7.372   4.074  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       0.668   6.799   6.421  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.516   5.541   5.520  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.553   5.053   6.011  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       4.446   5.789   7.292  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.159   6.350   1.617  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.085   6.386   0.173  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.797   5.731  -0.300  1.00  0.23           C  
ATOM    880  O   TRP A 276      -0.021   5.309   0.518  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.322   5.703  -0.436  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.595   5.910   0.366  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.900   5.357   1.576  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.720   6.722   0.022  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.124   5.788   2.012  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.651   6.627   1.073  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       6.026   7.522  -1.064  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.859   7.309   1.056  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.227   8.200  -1.084  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.131   8.091  -0.029  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.945   5.520   2.092  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.070   7.420  -0.126  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       3.134   4.649  -0.498  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.484   6.100  -1.435  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.249   4.692   2.113  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.549   5.534   2.870  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.337   7.616  -1.888  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.565   7.235   1.866  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.475   8.828  -1.926  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.060   8.639  -0.085  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.616   5.655  -1.609  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.618   5.197  -2.180  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.429   3.862  -2.827  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.684   3.400  -2.986  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.163   6.231  -3.156  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -2.021   7.259  -2.467  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.378   8.444  -3.338  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.789   8.241  -4.500  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.257   9.586  -2.856  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.359   5.849  -2.217  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.325   5.070  -1.390  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.338   6.744  -3.619  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.740   5.737  -3.916  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.934   6.782  -2.146  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.476   7.613  -1.603  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.530   3.255  -3.160  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.535   1.923  -3.655  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.647   1.738  -4.649  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.435   2.655  -4.880  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.381   3.728  -3.052  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.588   1.695  -4.113  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.690   1.251  -2.826  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.717   0.564  -5.218  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.774   0.210  -6.113  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.067  -1.262  -5.936  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.238  -2.126  -6.219  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.427   0.486  -7.566  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.644   0.394  -8.458  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.310   0.317  -9.929  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.278  -0.288 -10.279  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -5.098   0.822 -10.742  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.046  -0.110  -4.998  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.660   0.786  -5.836  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.012   1.479  -7.648  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.698  -0.235  -7.903  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.203  -0.477  -8.195  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -5.251   1.262  -8.274  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.225  -1.526  -5.421  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.681  -2.876  -5.214  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.658  -3.255  -6.298  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.853  -3.042  -6.147  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.373  -2.954  -3.867  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -7.425  -4.392  -3.636  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.799  -0.787  -5.176  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.833  -3.543  -5.227  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -5.631  -2.966  -3.093  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -6.995  -2.079  -3.745  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -8.395  -4.012  -2.823  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.146  -3.804  -7.388  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -6.989  -4.278  -8.484  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.095  -3.267  -8.814  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.207  -3.638  -9.176  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.589  -5.651  -8.144  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.568  -6.782  -8.188  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.908  -7.924  -8.505  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.311  -6.488  -7.870  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.172  -3.866  -7.475  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.358  -4.380  -9.351  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.009  -5.614  -7.150  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.376  -5.875  -8.853  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.098  -5.567  -7.619  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.644  -7.208  -7.904  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.754  -1.983  -8.716  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.683  -0.934  -9.066  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.216  -0.136  -7.883  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.036   0.765  -8.069  1.00  0.28           O  
ATOM    967  H   GLY A 282      -6.881  -1.749  -8.349  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.188  -0.249  -9.742  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.517  -1.387  -9.577  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.762  -0.435  -6.667  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.882   0.534  -5.594  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.575   1.248  -5.512  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.535   0.663  -5.787  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.158  -0.028  -4.191  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.389  -0.902  -4.045  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.218  -2.252  -4.712  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.516  -3.016  -4.754  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.469  -4.161  -5.700  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.336  -1.298  -6.500  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.652   1.235  -5.865  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.301  -0.580  -3.862  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.271   0.814  -3.527  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.571  -1.061  -2.993  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.232  -0.392  -4.476  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.854  -2.114  -5.706  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.503  -2.824  -4.153  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.716  -3.389  -3.767  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.298  -2.343  -5.046  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -11.252  -3.824  -6.658  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -12.387  -4.648  -5.718  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.738  -4.841  -5.410  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.618   2.485  -5.123  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.418   3.241  -4.925  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.533   4.020  -3.652  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.634   4.356  -3.230  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.165   4.171  -6.077  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -6.118   3.398  -7.351  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -5.190   4.035  -8.355  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -5.172   3.323  -9.628  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -5.053   3.922 -10.813  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -4.981   5.242 -10.895  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -4.998   3.193 -11.911  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.472   2.897  -4.948  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.601   2.531  -4.873  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.947   4.904  -6.120  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.213   4.665  -5.937  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.771   2.417  -7.097  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -7.110   3.326  -7.767  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.519   5.039  -8.516  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -4.190   4.047  -7.946  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -5.234   2.328  -9.600  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -5.013   5.802 -10.066  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -4.908   5.687 -11.791  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -5.046   2.186 -11.847  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -4.908   3.631 -12.808  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.420   4.324  -3.053  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.469   5.026  -1.803  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.220   4.897  -0.979  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.335   4.141  -1.317  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.571   4.088  -3.467  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.642   6.075  -2.003  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.303   4.642  -1.236  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.171   5.602   0.133  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -2.970   5.682   0.928  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.196   5.095   2.282  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.227   5.333   2.901  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.496   7.129   1.066  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.606   8.138   1.151  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.485   8.216   2.212  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.983   9.104   0.282  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.357   9.184   1.987  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -5.071   9.739   0.826  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -4.972   6.048   0.459  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.211   5.089   0.438  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.920   7.210   1.967  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.875   7.384   0.223  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.473   7.648   3.016  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.517   9.325  -0.671  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.184   9.462   2.634  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.676  10.338   0.333  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.195   4.374   2.742  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.315   3.527   3.913  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.950   2.952   4.273  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.341   2.272   3.455  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.262   2.359   3.624  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.740   2.619   3.775  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.251   3.448   4.764  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.620   2.012   2.903  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.614   3.658   4.867  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.977   2.217   2.999  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.476   3.042   3.982  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.318   4.431   2.281  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.693   4.116   4.731  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.106   2.039   2.611  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.005   1.557   4.259  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.584   3.928   5.458  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.233   1.351   2.142  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.005   4.305   5.638  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.645   1.723   2.301  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.539   3.207   4.060  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.450   3.216   5.489  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.843   2.699   5.954  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.959   1.178   5.882  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.028   0.455   5.717  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.910   3.165   7.416  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.490   3.520   7.766  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.063   4.074   6.504  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.658   3.140   5.402  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       1.284   2.364   8.039  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.560   4.021   7.490  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.030   2.637   8.075  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -0.501   4.267   8.547  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.136   3.995   6.498  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.748   5.094   6.371  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.185   0.711   6.010  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.495  -0.717   5.982  1.00  0.26           C  
ATOM   1077  C   PHE A 289       2.054  -1.405   7.264  1.00  0.23           C  
ATOM   1078  O   PHE A 289       2.022  -2.633   7.343  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.992  -0.925   5.763  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.497  -2.303   6.085  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.438  -3.301   5.144  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.031  -2.590   7.326  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.909  -4.570   5.424  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.499  -3.855   7.618  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.438  -4.848   6.666  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.920   1.359   6.113  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.959  -1.148   5.152  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.206  -0.745   4.726  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.536  -0.219   6.368  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.009  -3.082   4.182  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.068  -1.817   8.072  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.857  -5.344   4.674  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.906  -4.067   8.590  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.807  -5.838   6.889  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.673  -0.606   8.244  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.300  -1.092   9.563  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.158  -2.120   9.541  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.263  -2.605  10.591  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.903   0.093  10.450  1.00  0.36           C  
ATOM   1100  OG1 THR A 290       0.025   0.964   9.724  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       2.131   0.865  10.907  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.639   0.361   8.083  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.171  -1.553  10.000  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.388  -0.285  11.315  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.540   1.436  10.348  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       1.830   1.661  11.570  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.632   1.283  10.048  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.803   0.199  11.426  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.329  -2.475   8.354  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.440  -3.396   8.248  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.433  -4.095   6.905  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.488  -4.411   6.345  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.790  -2.718   8.495  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.907  -1.277   8.098  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.474  -0.779   6.891  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.496  -0.241   8.736  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.802   0.497   6.804  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.423   0.851   7.908  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.126  -2.170   7.524  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.297  -4.148   9.010  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.540  -3.255   7.938  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -3.030  -2.794   9.540  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -1.971  -1.275   6.217  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -3.949  -0.270   9.719  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.612   1.137   5.959  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.006   1.640   7.979  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.240  -4.313   6.378  1.00  0.16           N  
ATOM   1128  CA  VAL A 292      -0.058  -5.188   5.237  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.095  -6.110   5.445  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.105  -5.780   6.063  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.169  -4.399   3.941  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -1.069  -3.633   3.570  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.334  -3.455   4.100  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.553  -3.846   6.745  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.935  -5.817   5.107  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.391  -5.088   3.147  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.844  -4.326   3.292  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -0.847  -2.979   2.743  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -1.385  -3.054   4.425  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.478  -2.897   3.189  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       2.225  -4.023   4.323  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.129  -2.778   4.912  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.871  -7.284   4.955  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.903  -8.234   4.728  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.278  -7.980   3.304  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.498  -7.363   2.612  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.364  -9.641   4.860  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.099  -9.763   5.676  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.596 -11.038   5.316  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.087 -12.217   5.848  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.519 -13.357   6.174  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.837 -13.471   6.066  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.198 -14.384   6.613  1.00  0.60           N  
ATOM   1154  H   ARG A 293      -0.042  -7.506   4.668  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.734  -8.056   5.392  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.162 -10.031   3.876  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.100 -10.239   5.318  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.336  -9.772   6.729  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.551  -8.936   5.454  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.603 -10.999   5.671  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -0.612 -11.095   4.248  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.065 -12.155   5.961  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.384 -12.703   5.740  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -2.291 -14.334   6.313  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.196 -14.302   6.701  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293      -0.252 -15.249   6.858  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.430  -8.356   2.846  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.677  -8.174   1.431  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.865  -9.463   0.659  1.00  0.21           C  
ATOM   1170  O   LEU A 294       4.003 -10.557   1.210  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.863  -7.277   1.146  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.089  -6.108   2.101  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.234  -5.254   1.609  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       3.836  -5.270   2.245  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.117  -8.662   3.442  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.805  -7.703   1.041  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.735  -7.894   1.150  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.730  -6.874   0.148  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.353  -6.491   3.075  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       7.125  -5.857   1.534  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.401  -4.446   2.302  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       5.986  -4.851   0.637  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.079  -5.857   2.748  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.474  -4.982   1.268  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.055  -4.390   2.823  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.853  -9.274  -0.643  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       4.030 -10.284  -1.625  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.134  -9.838  -2.567  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.860  -8.891  -2.263  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.739 -10.395  -2.400  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.963 -11.689  -2.238  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.219 -11.642  -0.926  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       1.005 -11.899  -3.400  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.703  -8.373  -0.979  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.274 -11.214  -1.151  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       2.097  -9.585  -2.080  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.969 -10.241  -3.420  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.652 -12.521  -2.207  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.931 -11.616  -0.117  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.589 -12.511  -0.834  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.614 -10.745  -0.899  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.299 -11.082  -3.439  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.474 -12.830  -3.265  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       1.564 -11.936  -4.324  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.227 -10.471  -3.725  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.218 -10.081  -4.711  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.865  -8.730  -5.342  1.00  0.73           C  
ATOM   1208  O   ASP A 296       6.114  -7.697  -4.740  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.394 -11.178  -5.770  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       5.086 -11.648  -6.367  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       4.282 -12.272  -5.642  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       4.859 -11.406  -7.569  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.612 -11.210  -3.928  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.155  -9.966  -4.186  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.013 -10.799  -6.569  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.885 -12.026  -5.316  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.264  -8.728  -6.523  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.977  -7.494  -7.248  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.858  -7.698  -8.259  1.00  0.64           C  
ATOM   1220  O   GLN A 297       4.104  -8.324  -9.308  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.253  -7.005  -7.924  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.145  -8.115  -8.451  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.586  -7.678  -8.560  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.034  -7.224  -9.610  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.309  -7.770  -7.457  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       2.733  -7.234  -7.996  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.019  -9.578  -6.935  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.660  -6.739  -6.534  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.990  -6.359  -8.746  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.815  -6.446  -7.206  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.088  -8.960  -7.781  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       6.799  -8.404  -9.429  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       8.874  -8.111  -6.643  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.247  -7.484  -7.493  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 220      16.119   3.624  -3.632  1.00  4.69           N  
ATOM      2  CA  GLY A 220      15.223   3.195  -2.529  1.00  4.23           C  
ATOM      3  C   GLY A 220      15.162   1.688  -2.390  1.00  3.74           C  
ATOM      4  O   GLY A 220      14.226   1.070  -2.889  1.00  3.79           O  
ATOM      5  H1  GLY A 220      15.820   3.188  -4.525  1.00  4.88           H  
ATOM      6  H2  GLY A 220      17.098   3.337  -3.434  1.00  4.77           H  
ATOM      7  H3  GLY A 220      16.089   4.657  -3.736  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      15.568   3.622  -1.593  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      14.227   3.562  -2.732  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.169   1.063  -1.744  1.00  3.49           N  
ATOM     11  CA  PRO A 221      16.145  -0.377  -1.419  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.831  -0.774  -0.763  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.234   0.045  -0.058  1.00  2.75           O  
ATOM     14  CB  PRO A 221      17.281  -0.498  -0.401  1.00  3.34           C  
ATOM     15  CG  PRO A 221      18.252   0.542  -0.826  1.00  3.90           C  
ATOM     16  CD  PRO A 221      17.412   1.705  -1.272  1.00  3.80           C  
ATOM     17  HA  PRO A 221      16.341  -0.997  -2.281  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      16.896  -0.297   0.595  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      17.712  -1.486  -0.443  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      18.881   0.824   0.007  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      18.850   0.176  -1.645  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      17.212   2.365  -0.441  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      17.900   2.239  -2.072  1.00  4.44           H  
ATOM     24  N   TYR A 222      14.350  -2.005  -0.959  1.00  2.37           N  
ATOM     25  CA  TYR A 222      13.116  -2.359  -0.282  1.00  2.06           C  
ATOM     26  C   TYR A 222      13.424  -2.749   1.156  1.00  2.25           C  
ATOM     27  O   TYR A 222      13.655  -3.906   1.512  1.00  2.77           O  
ATOM     28  CB  TYR A 222      12.326  -3.449  -1.035  1.00  2.28           C  
ATOM     29  CG  TYR A 222      13.055  -4.752  -1.303  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      14.091  -4.826  -2.228  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      12.679  -5.920  -0.649  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      14.729  -6.026  -2.491  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      13.314  -7.119  -0.903  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      14.337  -7.167  -1.823  1.00  4.65           C  
ATOM     35  OH  TYR A 222      14.966  -8.364  -2.081  1.00  5.60           O  
ATOM     36  H   TYR A 222      14.823  -2.651  -1.524  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.512  -1.460  -0.253  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      11.445  -3.692  -0.460  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      12.013  -3.048  -1.990  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      14.398  -3.931  -2.748  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      11.875  -5.881   0.072  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      15.532  -6.063  -3.212  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      13.007  -8.013  -0.381  1.00  4.68           H  
ATOM     44  HH  TYR A 222      14.299  -9.044  -2.262  1.00  5.82           H  
ATOM     45  N   ALA A 223      13.461  -1.703   1.945  1.00  2.49           N  
ATOM     46  CA  ALA A 223      13.573  -1.721   3.380  1.00  2.89           C  
ATOM     47  C   ALA A 223      12.737  -0.561   3.855  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.338   0.242   3.018  1.00  2.21           O  
ATOM     49  CB  ALA A 223      15.025  -1.572   3.819  1.00  3.84           C  
ATOM     50  H   ALA A 223      13.401  -0.816   1.518  1.00  2.77           H  
ATOM     51  HA  ALA A 223      13.169  -2.650   3.759  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      15.071  -1.508   4.895  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      15.441  -0.674   3.386  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      15.590  -2.429   3.484  1.00  4.31           H  
ATOM     55  N   GLN A 224      12.408  -0.467   5.130  1.00  2.43           N  
ATOM     56  CA  GLN A 224      11.909   0.803   5.636  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.984   1.870   5.380  1.00  1.83           C  
ATOM     58  O   GLN A 224      14.016   1.898   6.053  1.00  2.07           O  
ATOM     59  CB  GLN A 224      11.542   0.724   7.127  1.00  2.42           C  
ATOM     60  CG  GLN A 224      12.678   0.298   8.041  1.00  2.85           C  
ATOM     61  CD  GLN A 224      12.810   1.206   9.246  1.00  3.37           C  
ATOM     62  OE1 GLN A 224      12.512   2.399   9.177  1.00  4.07           O  
ATOM     63  NE2 GLN A 224      13.259   0.653  10.360  1.00  3.48           N  
ATOM     64  H   GLN A 224      12.512  -1.237   5.727  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.028   1.066   5.070  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      11.201   1.697   7.449  1.00  2.63           H  
ATOM     67  HB3 GLN A 224      10.733   0.018   7.244  1.00  2.46           H  
ATOM     68  HG2 GLN A 224      12.494  -0.707   8.385  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      13.605   0.324   7.484  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      13.483  -0.303  10.345  1.00  3.35           H  
ATOM     71 HE22 GLN A 224      13.341   1.216  11.159  1.00  3.97           H  
ATOM     72  N   PRO A 225      12.779   2.755   4.383  1.00  1.72           N  
ATOM     73  CA  PRO A 225      13.813   3.690   3.940  1.00  1.92           C  
ATOM     74  C   PRO A 225      14.016   4.827   4.939  1.00  2.14           C  
ATOM     75  O   PRO A 225      14.651   5.837   4.632  1.00  2.66           O  
ATOM     76  CB  PRO A 225      13.293   4.215   2.589  1.00  2.14           C  
ATOM     77  CG  PRO A 225      12.044   3.453   2.299  1.00  2.04           C  
ATOM     78  CD  PRO A 225      11.544   2.926   3.611  1.00  1.87           C  
ATOM     79  HA  PRO A 225      14.759   3.175   3.781  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      13.100   5.269   2.651  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      14.036   4.039   1.835  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      11.309   4.107   1.857  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      12.265   2.643   1.637  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      10.890   3.640   4.074  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      11.040   1.982   3.468  1.00  1.91           H  
ATOM     86  N   SER A 226      13.436   4.648   6.126  1.00  1.95           N  
ATOM     87  CA  SER A 226      13.637   5.538   7.261  1.00  2.16           C  
ATOM     88  C   SER A 226      13.005   6.891   7.011  1.00  2.03           C  
ATOM     89  O   SER A 226      13.476   7.916   7.503  1.00  2.18           O  
ATOM     90  CB  SER A 226      15.122   5.698   7.570  1.00  2.66           C  
ATOM     91  OG  SER A 226      15.778   4.435   7.601  1.00  3.31           O  
ATOM     92  H   SER A 226      12.831   3.882   6.235  1.00  1.84           H  
ATOM     93  HA  SER A 226      13.152   5.092   8.116  1.00  2.20           H  
ATOM     94  HB2 SER A 226      15.573   6.317   6.814  1.00  2.75           H  
ATOM     95  HB3 SER A 226      15.235   6.172   8.534  1.00  2.85           H  
ATOM     96  HG  SER A 226      15.311   3.819   7.021  1.00  3.60           H  
ATOM     97  N   ILE A 227      11.911   6.887   6.280  1.00  1.95           N  
ATOM     98  CA  ILE A 227      11.126   8.079   6.127  1.00  2.10           C  
ATOM     99  C   ILE A 227       9.829   7.797   6.807  1.00  2.00           C  
ATOM    100  O   ILE A 227       8.765   7.810   6.190  1.00  2.30           O  
ATOM    101  CB  ILE A 227      10.897   8.516   4.664  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      11.254   7.407   3.672  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      11.682   9.779   4.368  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      10.207   6.325   3.576  1.00  2.87           C  
ATOM    105  H   ILE A 227      11.576   6.043   5.897  1.00  1.94           H  
ATOM    106  HA  ILE A 227      11.635   8.870   6.655  1.00  2.34           H  
ATOM    107  HB  ILE A 227       9.849   8.748   4.556  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      11.378   7.836   2.690  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      12.181   6.946   3.979  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      11.506  10.084   3.348  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      12.734   9.589   4.513  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      11.360  10.563   5.039  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      10.080   5.859   4.542  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      10.521   5.584   2.858  1.00  2.91           H  
ATOM    115 HD13 ILE A 227       9.271   6.758   3.260  1.00  3.26           H  
ATOM    116  N   ASN A 228       9.976   7.467   8.090  1.00  1.79           N  
ATOM    117  CA  ASN A 228       8.922   6.840   8.863  1.00  1.83           C  
ATOM    118  C   ASN A 228       8.909   5.368   8.477  1.00  1.88           C  
ATOM    119  O   ASN A 228       9.947   4.807   8.123  1.00  2.30           O  
ATOM    120  CB  ASN A 228       7.560   7.520   8.626  1.00  2.31           C  
ATOM    121  CG  ASN A 228       7.521   8.960   9.116  1.00  2.87           C  
ATOM    122  OD1 ASN A 228       6.845   9.806   8.530  1.00  3.55           O  
ATOM    123  ND2 ASN A 228       8.228   9.252  10.200  1.00  3.10           N  
ATOM    124  H   ASN A 228      10.852   7.624   8.519  1.00  1.79           H  
ATOM    125  HA  ASN A 228       9.179   6.911   9.906  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       7.359   7.526   7.563  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       6.787   6.965   9.135  1.00  2.33           H  
ATOM    128 HD21 ASN A 228       8.734   8.534  10.633  1.00  2.96           H  
ATOM    129 HD22 ASN A 228       8.225  10.180  10.517  1.00  3.70           H  
ATOM    130  N   THR A 229       7.760   4.754   8.529  1.00  2.19           N  
ATOM    131  CA  THR A 229       7.642   3.328   8.236  1.00  2.52           C  
ATOM    132  C   THR A 229       6.475   3.045   7.291  1.00  2.03           C  
ATOM    133  O   THR A 229       5.352   2.769   7.716  1.00  2.87           O  
ATOM    134  CB  THR A 229       7.474   2.508   9.531  1.00  3.92           C  
ATOM    135  OG1 THR A 229       6.661   3.231  10.470  1.00  4.47           O  
ATOM    136  CG2 THR A 229       8.824   2.196  10.158  1.00  4.68           C  
ATOM    137  H   THR A 229       6.974   5.280   8.701  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.559   3.015   7.756  1.00  2.58           H  
ATOM    139  HB  THR A 229       6.984   1.576   9.288  1.00  4.25           H  
ATOM    140  HG1 THR A 229       7.178   3.952  10.847  1.00  4.48           H  
ATOM    141 HG21 THR A 229       9.414   1.609   9.470  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.676   1.640  11.072  1.00  4.97           H  
ATOM    143 HG23 THR A 229       9.340   3.118  10.377  1.00  5.05           H  
ATOM    144  N   PRO A 230       6.733   3.157   5.990  1.00  1.09           N  
ATOM    145  CA  PRO A 230       5.809   2.838   4.931  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.124   1.521   4.235  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.139   0.877   4.506  1.00  1.84           O  
ATOM    148  CB  PRO A 230       6.017   3.998   3.975  1.00  1.66           C  
ATOM    149  CG  PRO A 230       7.395   4.523   4.271  1.00  1.77           C  
ATOM    150  CD  PRO A 230       7.947   3.693   5.399  1.00  1.32           C  
ATOM    151  HA  PRO A 230       4.787   2.833   5.279  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       5.939   3.646   2.957  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.264   4.752   4.155  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       8.022   4.428   3.397  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       7.326   5.561   4.572  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       8.582   2.904   5.021  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       8.474   4.309   6.092  1.00  1.38           H  
ATOM    158  N   LEU A 231       5.203   1.113   3.380  1.00  1.29           N  
ATOM    159  CA  LEU A 231       5.445   0.041   2.416  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.679   0.383   1.558  1.00  0.89           C  
ATOM    161  O   LEU A 231       7.174   1.507   1.605  1.00  1.38           O  
ATOM    162  CB  LEU A 231       4.216  -0.136   1.508  1.00  2.04           C  
ATOM    163  CG  LEU A 231       2.951  -0.695   2.172  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       2.235   0.375   2.979  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       2.020  -1.281   1.121  1.00  3.64           C  
ATOM    166  H   LEU A 231       4.341   1.564   3.378  1.00  1.89           H  
ATOM    167  HA  LEU A 231       5.628  -0.873   2.962  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       3.970   0.831   1.095  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.488  -0.795   0.698  1.00  2.36           H  
ATOM    170  HG  LEU A 231       3.231  -1.487   2.847  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       2.008   1.216   2.342  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       2.869   0.698   3.792  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       1.318  -0.032   3.378  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       2.523  -2.082   0.598  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       1.742  -0.511   0.419  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       1.133  -1.667   1.600  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.218  -0.574   0.788  1.00  1.28           N  
ATOM    178  CA  PRO A 232       8.354  -0.312  -0.107  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.975   0.514  -1.345  1.00  1.09           C  
ATOM    180  O   PRO A 232       6.825   0.917  -1.518  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.824  -1.714  -0.521  1.00  2.66           C  
ATOM    182  CG  PRO A 232       8.120  -2.654   0.401  1.00  2.98           C  
ATOM    183  CD  PRO A 232       6.826  -1.983   0.753  1.00  2.18           C  
ATOM    184  HA  PRO A 232       9.154   0.190   0.418  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       8.550  -1.894  -1.549  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       9.896  -1.785  -0.411  1.00  3.34           H  
ATOM    187  HG2 PRO A 232       7.934  -3.589  -0.103  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       8.712  -2.815   1.289  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       6.085  -2.163  -0.011  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       6.474  -2.313   1.717  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.959   0.742  -2.211  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.816   1.629  -3.355  1.00  0.98           C  
ATOM    193  C   ASN A 233       8.186   0.936  -4.569  1.00  0.61           C  
ATOM    194  O   ASN A 233       8.394  -0.259  -4.794  1.00  1.31           O  
ATOM    195  CB  ASN A 233      10.199   2.151  -3.744  1.00  2.09           C  
ATOM    196  CG  ASN A 233      10.923   2.842  -2.604  1.00  2.85           C  
ATOM    197  OD1 ASN A 233      11.574   2.192  -1.789  1.00  3.08           O  
ATOM    198  ND2 ASN A 233      10.852   4.163  -2.560  1.00  3.66           N  
ATOM    199  H   ASN A 233       9.823   0.316  -2.066  1.00  0.90           H  
ATOM    200  HA  ASN A 233       8.204   2.462  -3.068  1.00  1.56           H  
ATOM    201  HB2 ASN A 233      10.807   1.323  -4.076  1.00  2.40           H  
ATOM    202  HB3 ASN A 233      10.089   2.851  -4.550  1.00  2.50           H  
ATOM    203 HD21 ASN A 233      10.343   4.625  -3.258  1.00  3.87           H  
ATOM    204 HD22 ASN A 233      11.311   4.628  -1.825  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.417   1.718  -5.340  1.00  0.89           N  
ATOM    206  CA  LEU A 234       6.977   1.344  -6.699  1.00  0.65           C  
ATOM    207  C   LEU A 234       8.174   0.846  -7.476  1.00  0.63           C  
ATOM    208  O   LEU A 234       8.131  -0.168  -8.162  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.402   2.600  -7.377  1.00  0.57           C  
ATOM    210  CG  LEU A 234       5.967   2.526  -8.851  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.140   2.768  -9.792  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.304   1.209  -9.168  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.124   2.580  -4.978  1.00  1.63           H  
ATOM    214  HA  LEU A 234       6.229   0.576  -6.633  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.555   2.933  -6.801  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.167   3.352  -7.315  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.237   3.310  -9.025  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       7.892   2.009  -9.634  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.561   3.743  -9.594  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       6.793   2.727 -10.813  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       5.891   0.404  -8.754  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       5.236   1.090 -10.239  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       4.315   1.191  -8.742  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.233   1.611  -7.325  1.00  0.59           N  
ATOM    225  CA  GLN A 235      10.529   1.346  -7.860  1.00  0.72           C  
ATOM    226  C   GLN A 235      10.920  -0.116  -7.769  1.00  0.76           C  
ATOM    227  O   GLN A 235      11.383  -0.716  -8.737  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.437   2.178  -6.998  1.00  0.79           C  
ATOM    229  CG  GLN A 235      12.323   3.116  -7.765  1.00  1.06           C  
ATOM    230  CD  GLN A 235      13.780   2.689  -7.772  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      14.509   2.958  -8.725  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      14.217   2.019  -6.712  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.143   2.430  -6.805  1.00  0.62           H  
ATOM    234  HA  GLN A 235      10.578   1.688  -8.873  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.816   2.763  -6.342  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.033   1.530  -6.398  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      11.969   3.156  -8.782  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      12.236   4.093  -7.321  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      13.591   1.836  -5.983  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      15.154   1.726  -6.703  1.00  1.94           H  
ATOM    241  N   ASN A 236      10.703  -0.677  -6.601  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.155  -2.010  -6.296  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.190  -3.056  -6.837  1.00  0.57           C  
ATOM    244  O   ASN A 236      10.594  -4.159  -7.194  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.312  -2.150  -4.784  1.00  0.75           C  
ATOM    246  CG  ASN A 236      12.309  -1.159  -4.219  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      13.275  -0.791  -4.884  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.081  -0.710  -2.991  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.221  -0.176  -5.920  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.112  -2.142  -6.763  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.358  -1.984  -4.310  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.653  -3.142  -4.559  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      11.294  -1.040  -2.515  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      12.716  -0.055  -2.610  1.00  1.21           H  
ATOM    255  N   GLY A 237       8.917  -2.701  -6.890  1.00  0.55           N  
ATOM    256  CA  GLY A 237       7.917  -3.605  -7.393  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.239  -3.055  -8.643  1.00  0.52           C  
ATOM    258  O   GLY A 237       7.838  -3.054  -9.718  1.00  0.65           O  
ATOM    259  H   GLY A 237       8.659  -1.815  -6.590  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.374  -4.524  -7.657  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.195  -3.800  -6.598  1.00  0.54           H  
ATOM    262  N   PRO A 238       5.991  -2.566  -8.529  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.250  -2.529  -7.274  1.00  0.28           C  
ATOM    264  C   PRO A 238       4.862  -3.864  -6.800  1.00  0.28           C  
ATOM    265  O   PRO A 238       4.424  -4.742  -7.540  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.041  -1.667  -7.579  1.00  0.25           C  
ATOM    267  CG  PRO A 238       3.817  -1.875  -9.022  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.198  -1.990  -9.623  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.810  -2.092  -6.480  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.195  -1.967  -6.973  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       4.278  -0.644  -7.370  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.246  -2.776  -9.183  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       3.304  -1.026  -9.423  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.192  -2.639 -10.484  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       5.577  -1.007  -9.880  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.058  -3.984  -5.534  1.00  0.24           N  
ATOM    277  CA  PHE A 239       4.919  -5.230  -4.884  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.456  -5.486  -4.638  1.00  0.22           C  
ATOM    279  O   PHE A 239       2.678  -4.546  -4.507  1.00  0.26           O  
ATOM    280  CB  PHE A 239       5.670  -5.241  -3.559  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.167  -5.123  -3.647  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       7.898  -5.914  -4.517  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       7.845  -4.256  -2.809  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.276  -5.844  -4.547  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.222  -4.175  -2.844  1.00  0.79           C  
ATOM    286  CZ  PHE A 239       9.938  -4.971  -3.712  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.253  -3.176  -5.015  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.321  -5.984  -5.529  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.314  -4.427  -2.946  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.452  -6.164  -3.075  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.381  -6.586  -5.182  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       7.286  -3.631  -2.129  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.836  -6.468  -5.224  1.00  0.85           H  
ATOM    294  HE2 PHE A 239       9.739  -3.491  -2.189  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.018  -4.916  -3.734  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.074  -6.736  -4.552  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.766  -7.043  -4.106  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.923  -7.083  -2.627  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.042  -7.225  -2.151  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.284  -8.391  -4.651  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.509  -8.332  -5.955  1.00  0.36           C  
ATOM    302  CD1 TYR A 240       0.231  -7.129  -6.590  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.041  -9.501  -6.540  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -0.492  -7.095  -7.765  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.677  -9.474  -7.716  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -0.941  -8.270  -8.325  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -1.662  -8.240  -9.497  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.706  -7.463  -4.676  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.094  -6.247  -4.388  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.140  -9.022  -4.818  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.649  -8.853  -3.912  1.00  0.28           H  
ATOM    312  HD1 TYR A 240       0.585  -6.209  -6.152  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.249 -10.444  -6.061  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -0.699  -6.148  -8.246  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -1.029 -10.393  -8.155  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -1.238  -7.620 -10.109  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.892  -6.866  -1.894  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.988  -7.026  -0.489  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.320  -7.460   0.094  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.348  -6.884  -0.176  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.489  -5.744   0.151  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.079  -6.515  -2.285  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.707  -7.797  -0.320  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.680  -5.052   0.257  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.256  -5.308  -0.471  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.898  -5.967   1.124  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.282  -8.467   0.915  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.489  -8.985   1.479  1.00  0.08           C  
ATOM    329  C   ARG A 242      -1.939  -8.074   2.609  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.347  -8.072   3.688  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.258 -10.380   2.023  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.479 -11.021   2.685  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.438 -11.611   1.675  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -2.773 -12.451   0.681  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.231 -12.624  -0.556  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -4.364 -12.041  -0.923  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -2.567 -13.387  -1.418  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.586  -8.831   1.193  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.223  -9.013   0.692  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -0.927 -11.006   1.221  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.482 -10.317   2.749  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.159 -11.800   3.355  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.999 -10.262   3.249  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.163 -12.211   2.202  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -3.946 -10.805   1.172  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -1.943 -12.907   0.952  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -4.875 -11.478  -0.270  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -4.713 -12.156  -1.856  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -1.716 -13.837  -1.140  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -2.916 -13.517  -2.352  1.00  0.57           H  
ATOM    351  N   VAL A 243      -2.954  -7.277   2.361  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.491  -6.422   3.378  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.045  -7.276   4.498  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.639  -8.317   4.251  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.597  -5.494   2.822  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.573  -6.255   1.948  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.342  -4.851   3.961  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.376  -7.297   1.487  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.692  -5.818   3.768  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.143  -4.713   2.222  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -5.999  -7.076   2.510  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.060  -6.645   1.082  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.368  -5.598   1.623  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.825  -3.956   4.280  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.394  -5.549   4.788  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.339  -4.611   3.636  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.832  -6.859   5.726  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.354  -7.622   6.850  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.245  -6.786   7.705  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.749  -7.262   8.710  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.292  -8.196   7.785  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.211  -7.152   8.040  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.753  -9.488   7.233  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.546  -7.269   9.388  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.350  -6.009   5.875  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -4.920  -8.442   6.429  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.771  -8.427   8.723  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.444  -7.235   7.282  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.668  -6.172   7.986  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -1.983  -9.867   7.888  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.341  -9.315   6.247  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -3.557 -10.209   7.165  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -1.090  -8.243   9.485  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -2.285  -7.133  10.166  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -0.789  -6.503   9.481  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.390  -5.538   7.323  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.257  -4.605   8.019  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.398  -3.356   7.196  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.520  -2.502   7.159  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.738  -4.262   9.423  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.219  -5.219  10.498  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -6.122  -4.650  11.899  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -5.252  -3.829  12.195  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -7.015  -5.085  12.772  1.00  1.20           N  
ATOM    395  H   GLN A 245      -4.914  -5.234   6.520  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.229  -5.060   8.106  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.661  -4.297   9.410  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -6.048  -3.266   9.680  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.242  -5.478  10.291  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.616  -6.114  10.448  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.682  -5.738  12.467  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.974  -4.743  13.691  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.477  -3.301   6.475  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.816  -2.142   5.704  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.286  -1.888   5.920  1.00  0.15           C  
ATOM    406  O   LYS A 246     -10.006  -2.765   6.404  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.464  -2.411   4.247  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.114  -1.207   3.358  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.787  -1.446   2.661  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.655  -0.891   3.449  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.346  -1.114   2.775  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.086  -4.072   6.463  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.249  -1.310   6.067  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.609  -3.054   4.248  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.284  -2.942   3.800  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.865  -1.091   2.611  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -7.041  -0.295   3.938  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.628  -2.519   2.576  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.802  -0.991   1.677  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.814   0.168   3.586  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.664  -1.376   4.392  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.203  -2.130   2.602  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.570  -0.758   3.367  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.326  -0.615   1.862  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.730  -0.718   5.588  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.114  -0.378   5.728  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.741  -0.577   4.373  1.00  0.14           C  
ATOM    428  O   ARG A 247     -11.017  -0.801   3.407  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.256   1.071   6.202  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.878   2.105   5.152  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.777   3.517   5.722  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -11.975   4.319   5.441  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.008   4.475   6.271  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -13.022   3.885   7.460  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.029   5.239   5.901  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.129  -0.075   5.185  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.567  -1.050   6.443  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.272   1.236   6.485  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.625   1.217   7.064  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.934   1.837   4.707  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.641   2.101   4.387  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.627   3.457   6.787  1.00  0.24           H  
ATOM    443  HD3 ARG A 247      -9.924   4.007   5.275  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -12.008   4.782   4.572  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.256   3.309   7.750  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.798   4.022   8.080  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.018   5.697   5.001  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.817   5.362   6.511  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.050  -0.582   4.283  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.664  -0.438   2.998  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.023   1.026   2.793  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.079   1.496   3.215  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.888  -1.358   2.814  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.742  -0.886   1.656  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.424  -2.780   2.563  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.611  -0.675   5.078  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.926  -0.710   2.255  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.481  -1.342   3.715  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.584  -1.548   1.532  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -15.147  -0.877   0.755  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.093   0.112   1.865  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -15.282  -3.424   2.439  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -13.834  -3.121   3.402  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.824  -2.802   1.663  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.093   1.782   2.212  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.301   3.129   1.820  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.665   3.167   0.356  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.334   2.269  -0.161  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -11.918   3.767   2.053  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -10.940   2.631   2.068  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.741   1.389   1.875  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.041   3.610   2.415  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.698   4.454   1.252  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -11.918   4.296   2.991  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.224   2.733   1.271  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.418   2.601   3.003  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.676   1.085   0.856  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.389   0.612   2.528  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.220   4.200  -0.292  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.285   4.298  -1.723  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.410   5.437  -2.162  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.751   6.074  -1.340  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.711   4.505  -2.240  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.516   5.472  -1.397  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.402   6.679  -1.551  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.352   4.944  -0.513  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.821   4.935   0.211  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -12.884   3.378  -2.125  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.652   4.904  -3.245  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.224   3.555  -2.260  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.404   3.965  -0.451  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.887   5.553   0.040  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.391   5.698  -3.444  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.568   6.754  -3.961  1.00  0.31           C  
ATOM    495  C   ALA A 251     -12.145   8.126  -3.627  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.477   9.143  -3.777  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.384   6.588  -5.456  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.930   5.154  -4.059  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.609   6.657  -3.477  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -11.048   7.517  -5.876  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -12.324   6.307  -5.906  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.650   5.819  -5.645  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.384   8.163  -3.179  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.972   9.403  -2.705  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.538   9.644  -1.275  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.431  10.777  -0.804  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.488   9.326  -2.751  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -16.058   9.032  -4.116  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -15.332   9.276  -5.276  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -17.336   8.523  -4.236  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.875   9.020  -6.519  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.887   8.261  -5.472  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -17.154   8.512  -6.611  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -17.703   8.256  -7.848  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.920   7.346  -3.172  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.627  10.207  -3.330  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.815   8.539  -2.088  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.896  10.260  -2.409  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -14.325   9.664  -5.195  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.899   8.324  -3.337  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -15.301   9.215  -7.411  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.889   7.862  -5.545  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -18.581   8.662  -7.897  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.270   8.541  -0.611  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.910   8.518   0.773  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.442   8.761   0.906  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.673   7.815   1.061  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.195   7.129   1.297  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.796   7.113   2.690  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.940   7.597   2.859  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.130   6.629   3.622  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.307   7.703  -1.078  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.476   9.251   1.317  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.857   6.642   0.601  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.262   6.579   1.322  1.00  0.44           H  
ATOM    536  N   LYS A 254     -11.046  10.022   0.819  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.652  10.400   0.989  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.787   9.798  -0.106  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.580  10.000  -0.128  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.184   9.905   2.346  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.142  10.303   3.440  1.00  0.60           C  
ATOM    542  CD  LYS A 254      -9.855   9.596   4.753  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -10.525   8.230   4.800  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -10.243   7.517   6.074  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.709  10.711   0.619  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.587  11.462   0.957  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.128   8.834   2.312  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.214  10.302   2.565  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.085  11.367   3.585  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.136  10.033   3.107  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -8.787   9.469   4.857  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.230  10.200   5.566  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -11.590   8.369   4.707  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.171   7.633   3.970  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -10.713   6.594   6.080  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -10.593   8.072   6.882  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254      -9.220   7.375   6.189  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.449   9.085  -1.007  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.839   8.134  -1.903  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.151   7.096  -1.059  1.00  0.15           C  
ATOM    561  O   THR A 255      -6.996   7.246  -0.670  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.877   8.719  -2.983  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.764   9.400  -2.403  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.611   9.670  -3.909  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.416   9.150  -1.014  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.658   7.647  -2.406  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.504   7.897  -3.576  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.904   9.477  -1.450  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -7.926  10.053  -4.652  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -9.015  10.490  -3.334  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -9.414   9.142  -4.400  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.944   6.137  -0.629  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.458   5.057   0.190  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.752   3.675  -0.430  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.567   3.553  -1.344  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.035   5.203   1.577  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.892   6.170  -0.860  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.402   5.186   0.260  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.017   5.652   1.499  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.392   5.837   2.172  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.117   4.233   2.041  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.113   2.633   0.112  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.168   1.273  -0.460  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.310   0.451   0.054  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.336   0.088   1.225  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.887   0.502  -0.148  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.678   0.873  -0.962  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -6.038   1.154  -2.411  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.974   2.056  -0.343  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.594   2.778   0.927  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.283   1.356  -1.531  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.641   0.648   0.872  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.066  -0.538  -0.259  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -5.020   0.033  -0.940  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -6.582   0.315  -2.815  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -5.132   1.301  -2.990  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.649   2.042  -2.469  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.418   1.731   0.519  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -5.714   2.791  -0.041  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.303   2.493  -1.067  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.205   0.082  -0.849  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.343  -0.723  -0.476  1.00  0.11           C  
ATOM    603  C   ALA A 258     -11.029  -2.178  -0.591  1.00  0.11           C  
ATOM    604  O   ALA A 258     -11.166  -2.790  -1.648  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.522  -0.387  -1.336  1.00  0.14           C  
ATOM    606  H   ALA A 258     -10.079   0.336  -1.786  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.599  -0.509   0.551  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.285  -0.023  -0.706  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.861  -1.274  -1.848  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.247   0.371  -2.053  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.616  -2.719   0.517  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.289  -4.116   0.600  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.418  -4.596   2.029  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.529  -3.794   2.957  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.869  -4.354   0.098  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -8.010  -3.098   0.014  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -6.609  -3.392   0.469  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -7.994  -2.549  -1.391  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.472  -2.142   1.300  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -10.988  -4.649  -0.023  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.387  -5.052   0.769  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.917  -4.800  -0.882  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.425  -2.334   0.656  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -5.996  -2.514   0.327  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -6.205  -4.218  -0.096  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -6.630  -3.639   1.520  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -8.954  -2.113  -1.616  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -7.788  -3.347  -2.082  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -7.223  -1.790  -1.468  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.401  -5.899   2.211  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.520  -6.461   3.544  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.163  -6.943   4.038  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.181  -6.965   3.305  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.539  -7.621   3.543  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.513  -8.501   4.789  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.842  -8.561   5.507  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.424  -7.494   5.785  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.319  -9.682   5.789  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.276  -6.510   1.426  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.873  -5.682   4.203  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.532  -7.212   3.442  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.333  -8.249   2.696  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.220  -9.500   4.499  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -10.770  -8.112   5.469  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.104  -7.234   5.303  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.088  -8.091   5.843  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.962  -9.388   5.038  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.953 -10.065   4.772  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.475  -8.465   7.263  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.506  -9.491   7.821  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.566  -7.213   8.101  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.758  -6.840   5.909  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.152  -7.554   5.855  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.454  -8.910   7.237  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -7.493 -10.350   7.162  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.824  -9.791   8.806  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -6.514  -9.064   7.871  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.112  -6.458   7.545  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -7.571  -6.860   8.312  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -9.081  -7.428   9.021  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.750  -9.741   4.662  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.533 -10.991   3.983  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.649 -10.841   2.493  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.502 -11.798   1.736  1.00  0.19           O  
ATOM    665  H   GLY A 262      -5.994  -9.141   4.824  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.542 -11.351   4.223  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.267 -11.692   4.323  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.922  -9.626   2.084  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -6.993  -9.275   0.693  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.619  -8.842   0.266  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.651  -9.121   0.961  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.014  -8.161   0.566  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.329  -8.543   1.206  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.469  -8.609   0.216  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.640  -9.654  -0.439  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.193  -7.604   0.076  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.071  -8.921   2.752  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.294 -10.130   0.123  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.629  -7.286   1.061  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.192  -7.921  -0.458  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.222  -9.493   1.691  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.558  -7.817   1.960  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.487  -8.177  -0.845  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.183  -7.674  -1.184  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.240  -6.313  -1.824  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.195  -5.941  -2.506  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -3.375  -8.719  -1.958  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.895  -8.486  -3.409  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.022  -7.266  -3.582  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -2.047  -9.658  -3.780  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.262  -7.998  -1.417  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.669  -7.543  -0.227  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -2.500  -8.898  -1.375  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -3.958  -9.621  -1.955  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -3.727  -8.436  -4.084  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.823  -7.109  -4.632  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -1.095  -7.436  -3.063  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -2.519  -6.404  -3.169  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -1.486  -9.420  -4.673  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -2.667 -10.522  -3.946  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.358  -9.845  -2.961  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.177  -5.602  -1.571  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.003  -4.245  -1.952  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.608  -4.087  -2.559  1.00  0.24           C  
ATOM    705  O   VAL A 265      -0.665  -4.707  -2.100  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.156  -3.397  -0.682  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -2.003  -3.621   0.237  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.236  -1.938  -0.926  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.440  -6.041  -1.099  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -3.760  -3.996  -2.667  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -4.064  -3.705  -0.192  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.098  -3.342  -0.294  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.960  -4.662   0.517  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -2.126  -2.993   1.110  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -3.386  -1.452   0.026  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -4.072  -1.737  -1.586  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -2.317  -1.602  -1.370  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.471  -3.283  -3.579  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.223  -3.232  -4.326  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.329  -1.827  -4.366  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.268  -0.942  -4.954  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.461  -3.768  -5.736  1.00  0.26           C  
ATOM    723  CG  LYS A 266       0.722  -3.585  -6.691  1.00  0.42           C  
ATOM    724  CD  LYS A 266       0.561  -2.387  -7.623  1.00  0.57           C  
ATOM    725  CE  LYS A 266      -0.819  -2.342  -8.273  1.00  0.96           C  
ATOM    726  NZ  LYS A 266      -0.904  -1.310  -9.340  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.204  -2.701  -3.827  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.488  -3.865  -3.824  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.675  -4.822  -5.658  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -1.328  -3.269  -6.151  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.612  -3.431  -6.101  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       0.843  -4.475  -7.281  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.719  -1.485  -7.056  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       1.308  -2.454  -8.401  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -1.035  -3.308  -8.703  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -1.554  -2.116  -7.516  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266      -0.548  -0.400  -8.990  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266      -1.899  -1.188  -9.639  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266      -0.341  -1.599 -10.165  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.492  -1.615  -3.790  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.944  -0.267  -3.627  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.753   0.166  -4.836  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.845  -0.328  -5.116  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.692  -0.033  -2.304  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       4.092  -0.633  -2.296  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.701   1.449  -2.001  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.069  -2.363  -3.550  1.00  0.17           H  
ATOM    748  HA  VAL A 267       1.054   0.341  -3.600  1.00  0.15           H  
ATOM    749  HB  VAL A 267       2.126  -0.515  -1.529  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.671  -0.205  -3.102  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.027  -1.703  -2.428  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       4.573  -0.415  -1.355  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.213   1.627  -1.069  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       1.674   1.790  -1.925  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       3.200   1.978  -2.799  1.00  0.98           H  
ATOM    756  N   THR A 268       2.159   1.095  -5.545  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.601   1.523  -6.840  1.00  0.24           C  
ATOM    758  C   THR A 268       2.896   3.022  -6.868  1.00  0.24           C  
ATOM    759  O   THR A 268       3.444   3.536  -7.836  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.483   1.226  -7.856  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.820   1.721  -9.157  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.168   1.849  -7.375  1.00  0.24           C  
ATOM    763  H   THR A 268       1.357   1.499  -5.185  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.477   0.961  -7.105  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.350   0.158  -7.914  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.362   2.520  -9.072  1.00  0.30           H  
ATOM    767 HG21 THR A 268       0.264   2.926  -7.341  1.00  1.02           H  
ATOM    768 HG22 THR A 268      -0.062   1.486  -6.379  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.628   1.577  -8.050  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.516   3.730  -5.822  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.603   5.174  -5.841  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.555   5.667  -4.782  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.197   5.775  -3.629  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.227   5.769  -5.577  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.138   7.283  -5.742  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.500   7.739  -7.149  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.909   8.309  -7.207  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.291   8.706  -8.587  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.164   3.276  -5.016  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.947   5.487  -6.812  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.518   5.310  -6.236  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.950   5.524  -4.560  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.129   7.598  -5.527  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.816   7.748  -5.039  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.435   6.896  -7.820  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.801   8.502  -7.458  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.958   9.178  -6.568  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.603   7.562  -6.850  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       3.329   7.869  -9.201  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       4.225   9.159  -8.584  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       2.598   9.376  -8.974  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.760   5.985  -5.165  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.685   6.574  -4.222  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.562   8.094  -4.248  1.00  0.38           C  
ATOM    795  O   ILE A 270       6.019   8.759  -5.177  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.150   6.149  -4.460  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.312   5.317  -5.742  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.660   5.357  -3.268  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       7.102   6.081  -7.035  1.00  1.44           C  
ATOM    800  H   ILE A 270       5.038   5.818  -6.088  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.395   6.231  -3.237  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.733   7.043  -4.534  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.313   4.900  -5.766  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.593   4.507  -5.717  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       7.090   4.446  -3.173  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.548   5.947  -2.369  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       8.703   5.118  -3.415  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.072   5.381  -7.860  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       7.913   6.778  -7.181  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.167   6.618  -6.988  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.904   8.616  -3.226  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.656  10.048  -3.089  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.893  10.495  -1.648  1.00  0.49           C  
ATOM    814  O   ASN A 271       5.181   9.662  -0.795  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.223  10.386  -3.532  1.00  0.52           C  
ATOM    816  CG  ASN A 271       2.126  10.004  -2.535  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       1.052  10.602  -2.543  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.384   9.054  -1.642  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.575   8.015  -2.538  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.353  10.567  -3.729  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       3.161  11.445  -3.694  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.023   9.881  -4.463  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       3.271   8.642  -1.639  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.674   8.806  -1.018  1.00  0.53           H  
ATOM    825  N   MET A 272       4.732  11.798  -1.377  1.00  0.55           N  
ATOM    826  CA  MET A 272       5.028  12.386  -0.059  1.00  0.61           C  
ATOM    827  C   MET A 272       6.397  11.928   0.455  1.00  0.57           C  
ATOM    828  O   MET A 272       7.245  11.484  -0.324  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.913  12.121   0.995  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.981  10.948   0.710  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.733  10.707   1.994  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.700   9.426   1.263  1.00  0.59           C  
ATOM    833  H   MET A 272       4.418  12.391  -2.093  1.00  0.58           H  
ATOM    834  HA  MET A 272       5.088  13.455  -0.214  1.00  0.69           H  
ATOM    835  HB2 MET A 272       4.379  11.937   1.948  1.00  1.09           H  
ATOM    836  HB3 MET A 272       3.309  13.011   1.077  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.479  11.125  -0.229  1.00  0.88           H  
ATOM    838  HG3 MET A 272       3.574  10.046   0.632  1.00  0.79           H  
ATOM    839  HE1 MET A 272       1.252   8.487   1.212  1.00  0.50           H  
ATOM    840  HE2 MET A 272       0.406   9.726   0.268  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.184   9.289   1.870  1.00  0.65           H  
ATOM    842  N   SER A 273       6.640  12.089   1.745  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.881  11.646   2.338  1.00  0.75           C  
ATOM    844  C   SER A 273       7.624  10.625   3.436  1.00  0.85           C  
ATOM    845  O   SER A 273       8.406  10.504   4.378  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.621  12.847   2.903  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.721  13.765   3.500  1.00  1.24           O  
ATOM    848  H   SER A 273       5.986  12.543   2.313  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.481  11.192   1.565  1.00  0.74           H  
ATOM    850  HB2 SER A 273       9.306  12.506   3.655  1.00  1.23           H  
ATOM    851  HB3 SER A 273       9.162  13.346   2.115  1.00  1.20           H  
ATOM    852  HG  SER A 273       7.179  13.303   4.153  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.530   9.894   3.308  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.185   8.917   4.310  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.377   7.796   3.722  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.920   6.824   3.226  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.954  10.005   2.519  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.091   8.510   4.749  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.604   9.401   5.083  1.00  1.13           H  
ATOM    860  N   GLN A 275       4.076   7.968   3.716  1.00  0.69           N  
ATOM    861  CA  GLN A 275       3.170   6.909   3.298  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.965   6.976   1.805  1.00  0.47           C  
ATOM    863  O   GLN A 275       3.309   7.969   1.174  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.853   7.041   4.061  1.00  0.64           C  
ATOM    865  CG  GLN A 275       2.066   7.148   5.569  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.392   5.830   6.268  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       2.093   5.666   7.447  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.992   4.878   5.564  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.713   8.848   3.954  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.617   5.963   3.532  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.343   7.931   3.724  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       1.235   6.179   3.859  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       2.893   7.822   5.742  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       1.172   7.560   6.012  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       3.197   5.050   4.630  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.217   4.043   6.022  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.442   5.917   1.221  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.231   5.915  -0.209  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.836   5.460  -0.551  1.00  0.23           C  
ATOM    880  O   TRP A 276       0.034   5.148   0.332  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.210   5.010  -0.944  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.526   4.768  -0.257  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.873   3.658   0.454  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.669   5.631  -0.223  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       6.155   3.784   0.925  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.662   4.984   0.530  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.945   6.886  -0.745  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.915   5.549   0.761  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.187   7.453  -0.517  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.158   6.786   0.236  1.00  0.82           C  
ATOM    891  H   TRP A 276       2.193   5.133   1.751  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.352   6.923  -0.554  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.735   4.058  -1.082  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.409   5.449  -1.928  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       4.224   2.811   0.616  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.638   3.111   1.467  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.211   7.410  -1.330  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.672   5.042   1.338  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.415   8.430  -0.916  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       9.114   7.265   0.392  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.569   5.409  -1.843  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.712   5.036  -2.335  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.674   3.673  -2.952  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.112   3.415  -3.828  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.192   6.058  -3.344  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.246   7.469  -2.808  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.256   8.321  -3.545  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -1.962   8.747  -4.684  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -3.351   8.560  -3.005  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.270   5.614  -2.491  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.392   5.008  -1.523  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.548   6.061  -4.182  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -2.145   5.769  -3.672  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -1.484   7.434  -1.760  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -0.271   7.916  -2.932  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.543   2.816  -2.488  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.662   1.517  -3.046  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.728   1.495  -4.099  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.493   2.448  -4.249  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.148   3.092  -1.772  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.720   1.217  -3.477  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.930   0.829  -2.270  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.782   0.410  -4.810  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.782   0.182  -5.790  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.021  -1.289  -5.828  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.129  -2.076  -6.138  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.383   0.686  -7.158  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.528   0.585  -8.138  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.474  -0.661  -8.996  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -3.500  -0.823  -9.758  1.00  1.08           O  
ATOM    931  OE2 GLU A 279      -5.410  -1.485  -8.911  1.00  0.99           O  
ATOM    932  H   GLU A 279      -2.126  -0.296  -4.651  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.692   0.687  -5.469  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -3.077   1.721  -7.083  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.561   0.096  -7.532  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.455   0.582  -7.570  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.511   1.451  -8.763  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.193  -1.654  -5.432  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.511  -3.028  -5.234  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.635  -3.470  -6.130  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.791  -3.346  -5.766  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -5.919  -3.151  -3.806  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -5.387  -1.750  -2.845  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.858  -0.974  -5.225  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.632  -3.624  -5.402  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -6.985  -3.195  -3.736  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.480  -4.023  -3.388  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -5.004  -0.800  -3.684  1.00  2.13           H  
ATOM    949  N   ASN A 281      -6.285  -3.986  -7.290  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -7.268  -4.495  -8.243  1.00  0.25           C  
ATOM    951  C   ASN A 281      -8.458  -3.540  -8.392  1.00  0.23           C  
ATOM    952  O   ASN A 281      -9.617  -3.963  -8.405  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.732  -5.890  -7.815  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.616  -6.917  -7.911  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.471  -7.603  -8.925  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -5.805  -7.011  -6.863  1.00  0.69           N  
ATOM    957  H   ASN A 281      -5.331  -4.024  -7.522  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.778  -4.572  -9.199  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -8.073  -5.850  -6.790  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -8.547  -6.206  -8.454  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -5.967  -6.422  -6.097  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -5.073  -7.661  -6.902  1.00  0.72           H  
ATOM    963  N   GLY A 282      -8.154  -2.247  -8.486  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -9.156  -1.265  -8.806  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.555  -0.415  -7.623  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.560   0.295  -7.667  1.00  0.28           O  
ATOM    967  H   GLY A 282      -7.246  -1.948  -8.271  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.764  -0.618  -9.578  1.00  0.20           H  
ATOM    969  HA3 GLY A 282     -10.029  -1.774  -9.181  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.774  -0.483  -6.559  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.875   0.493  -5.493  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.565   1.202  -5.369  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.515   0.592  -5.527  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.199  -0.104  -4.128  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.415  -1.014  -4.111  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.129  -2.405  -4.630  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.383  -3.236  -4.696  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.267  -4.350  -5.677  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.114  -1.197  -6.493  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.634   1.202  -5.764  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.338  -0.638  -3.771  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.381   0.705  -3.438  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.760  -1.097  -3.106  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.187  -0.568  -4.719  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.697  -2.344  -5.609  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.435  -2.887  -3.965  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.565  -3.648  -3.719  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.201  -2.597  -4.969  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -12.136  -4.922  -5.673  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -10.462  -4.961  -5.434  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -11.122  -3.969  -6.635  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.634   2.468  -5.072  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.459   3.262  -4.845  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.644   4.150  -3.646  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.765   4.487  -3.278  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.134   4.112  -6.039  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -5.916   3.282  -7.263  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -4.927   3.956  -8.179  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -4.878   3.346  -9.503  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -3.923   3.585 -10.400  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -2.955   4.456 -10.135  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -3.940   2.960 -11.568  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.497   2.878  -4.988  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.642   2.579  -4.674  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.940   4.799  -6.210  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.230   4.669  -5.838  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.532   2.329  -6.942  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -6.850   3.133  -7.781  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.214   4.977  -8.270  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -3.945   3.900  -7.729  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -5.594   2.710  -9.734  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -2.935   4.940  -9.259  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -2.237   4.630 -10.813  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -4.672   2.302 -11.778  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -3.225   3.140 -12.247  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.542   4.539  -3.063  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.582   5.312  -1.855  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.295   5.204  -1.083  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.351   4.656  -1.588  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.683   4.306  -3.471  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -5.762   6.349  -2.110  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.395   4.954  -1.242  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.246   5.695   0.141  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.010   5.708   0.900  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.215   5.142   2.274  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.263   5.349   2.881  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.451   7.124   0.991  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.484   8.205   0.897  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.417   8.464   1.879  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -3.739   9.075  -0.102  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.206   9.445   1.486  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -4.813   9.837   0.286  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.047   6.049   0.556  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.299   5.076   0.390  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -1.951   7.235   1.931  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -1.747   7.269   0.191  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.480   8.006   2.748  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.198   9.146  -1.041  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.057   9.841   2.036  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.327  10.428  -0.307  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.190   4.458   2.768  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.323   3.635   3.965  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.952   3.124   4.418  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.181   2.611   3.606  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.235   2.423   3.697  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.730   2.629   3.868  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.256   3.398   4.899  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.611   2.040   2.977  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.622   3.564   5.031  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.972   2.204   3.102  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.479   2.969   4.129  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.292   4.546   2.333  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.753   4.242   4.745  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.075   2.092   2.687  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -2.941   1.641   4.345  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.598   3.858   5.609  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.224   1.423   2.183  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.018   4.164   5.837  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.639   1.728   2.391  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.544   3.100   4.228  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.628   3.278   5.712  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.610   2.766   6.317  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.819   1.258   6.161  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.091   0.500   5.803  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.454   3.107   7.806  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.991   3.398   7.981  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.404   4.036   6.695  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.474   3.282   5.927  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.765   2.265   8.408  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.058   3.969   8.043  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.538   2.481   8.144  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.136   4.081   8.805  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.462   3.929   6.533  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -1.114   5.071   6.684  1.00  0.28           H  
ATOM   1075  N   PHE A 289       2.050   0.852   6.452  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.467  -0.555   6.414  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.930  -1.316   7.614  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.992  -2.545   7.658  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.991  -0.654   6.419  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.523  -2.064   6.454  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.491  -2.858   5.328  1.00  0.26           C  
ATOM   1082  CD2 PHE A 289       5.055  -2.585   7.621  1.00  0.32           C  
ATOM   1083  CE1 PHE A 289       4.982  -4.151   5.362  1.00  0.26           C  
ATOM   1084  CE2 PHE A 289       5.543  -3.876   7.664  1.00  0.31           C  
ATOM   1085  CZ  PHE A 289       5.509  -4.660   6.531  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.706   1.532   6.715  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       2.084  -0.997   5.509  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       4.387  -0.164   5.543  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.348  -0.155   7.299  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.067  -2.463   4.420  1.00  0.31           H  
ATOM   1091  HD2 PHE A 289       5.075  -1.974   8.507  1.00  0.39           H  
ATOM   1092  HE1 PHE A 289       4.950  -4.764   4.476  1.00  0.30           H  
ATOM   1093  HE2 PHE A 289       5.953  -4.269   8.581  1.00  0.38           H  
ATOM   1094  HZ  PHE A 289       5.891  -5.670   6.559  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.384  -0.572   8.566  1.00  0.24           N  
ATOM   1096  CA  THR A 290       0.980  -1.090   9.866  1.00  0.27           C  
ATOM   1097  C   THR A 290      -0.017  -2.247   9.780  1.00  0.23           C  
ATOM   1098  O   THR A 290      -0.429  -2.790  10.804  1.00  0.28           O  
ATOM   1099  CB  THR A 290       0.350   0.043  10.681  1.00  0.36           C  
ATOM   1100  OG1 THR A 290      -0.632   0.715   9.879  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       1.406   1.036  11.139  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.229   0.375   8.388  1.00  0.28           H  
ATOM   1103  HA  THR A 290       1.865  -1.422  10.386  1.00  0.32           H  
ATOM   1104  HB  THR A 290      -0.130  -0.379  11.545  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.961   1.488  10.356  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       0.929   1.862  11.644  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       1.952   1.403  10.283  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.088   0.546  11.818  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.380  -2.646   8.568  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.417  -3.629   8.388  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.348  -4.229   7.004  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.375  -4.549   6.400  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.804  -3.036   8.656  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -3.010  -1.622   8.186  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.630  -1.170   6.941  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.627  -0.578   8.787  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -3.009   0.089   6.800  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.621   0.476   7.902  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.117  -2.316   7.773  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -1.238  -4.417   9.106  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.542  -3.646   8.156  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.991  -3.074   9.714  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -2.139  -1.686   6.272  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -4.048  -0.573   9.783  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.861   0.696   5.914  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -4.251   1.231   7.942  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.136  -4.355   6.483  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.078  -5.143   5.287  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.246  -6.057   5.431  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.276  -5.739   6.024  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.279  -4.276   4.031  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.968  -3.500   3.722  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.452  -3.335   4.211  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.637  -3.883   6.897  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.787  -5.783   5.126  1.00  0.14           H  
ATOM   1136  HB  VAL A 292       0.487  -4.924   3.193  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.244  -2.925   4.591  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -1.760  -4.187   3.471  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.781  -2.841   2.891  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.551  -2.712   3.336  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       2.354  -3.911   4.350  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       1.281  -2.717   5.077  1.00  1.16           H  
ATOM   1143  N   ARG A 293       1.011  -7.213   4.905  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       2.021  -8.167   4.634  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.342  -7.920   3.197  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.551  -7.281   2.538  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.449  -9.555   4.807  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.340  -9.622   5.831  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.481 -10.880   5.673  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.350 -12.081   5.676  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.094 -13.308   5.419  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.382 -13.521   5.176  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.751 -14.328   5.414  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.090  -7.423   4.624  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.880  -8.001   5.268  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       1.062  -9.897   3.862  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.228 -10.204   5.120  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.767  -9.604   6.823  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.305  -8.767   5.700  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.171 -10.919   6.493  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.040 -10.824   4.746  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.307 -11.960   5.880  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.031 -12.761   5.185  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.710 -14.452   4.993  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.726 -14.177   5.604  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.419 -15.258   5.228  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.473  -8.312   2.703  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.686  -8.160   1.279  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.819  -9.477   0.530  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.913 -10.561   1.111  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.892  -7.295   0.965  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.210  -6.183   1.965  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.430  -5.408   1.518  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.031  -5.244   2.139  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.176  -8.608   3.285  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.816  -7.667   0.902  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.743  -7.943   0.891  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.720  -6.839  -0.004  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.427  -6.627   2.922  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       6.673  -4.662   2.259  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.219  -4.922   0.576  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       7.265  -6.083   1.397  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       4.339  -4.377   2.702  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.247  -5.761   2.673  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       3.663  -4.936   1.170  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.805  -9.327  -0.781  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.912 -10.383  -1.737  1.00  0.22           C  
ATOM   1188  C   LEU A 295       5.019 -10.047  -2.739  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.620  -8.970  -2.677  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.600 -10.461  -2.482  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.848 -11.776  -2.396  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.133 -11.839  -1.070  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.865 -11.911  -3.550  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.686  -8.432  -1.142  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.118 -11.307  -1.234  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.955  -9.688  -2.089  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.799 -10.234  -3.500  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.549 -12.597  -2.443  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.860 -11.873  -0.276  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.508 -12.716  -1.036  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.524 -10.951  -0.959  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.329 -12.844  -3.459  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       1.404 -11.896  -4.485  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       0.163 -11.089  -3.526  1.00  1.04           H  
ATOM   1205  N   ASP A 296       5.227 -10.926  -3.703  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       6.292 -10.766  -4.676  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.789 -10.088  -5.952  1.00  0.73           C  
ATOM   1208  O   ASP A 296       5.694 -10.715  -7.002  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.926 -12.127  -4.989  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       5.924 -13.161  -5.479  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       5.067 -13.596  -4.683  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       5.977 -13.532  -6.671  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.644 -11.704  -3.772  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       7.043 -10.133  -4.228  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       7.679 -12.000  -5.752  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       7.389 -12.506  -4.092  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.466  -8.793  -5.822  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       5.063  -7.923  -6.954  1.00  0.41           C  
ATOM   1219  C   GLN A 297       4.215  -8.659  -7.990  1.00  0.64           C  
ATOM   1220  O   GLN A 297       3.029  -8.917  -7.712  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       6.291  -7.299  -7.632  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.551  -8.133  -7.531  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.680  -7.569  -8.357  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       8.873  -7.937  -9.515  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       9.415  -6.646  -7.771  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       4.736  -8.963  -9.084  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.500  -8.412  -4.928  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.465  -7.109  -6.550  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       6.069  -7.155  -8.679  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.485  -6.338  -7.180  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.865  -8.163  -6.499  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       7.333  -9.133  -7.866  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       9.183  -6.388  -6.854  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297      10.163  -6.253  -8.274  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 220      18.180  -1.061   0.495  1.00  4.69           N  
ATOM      2  CA  GLY A 220      18.107  -1.654   1.853  1.00  4.23           C  
ATOM      3  C   GLY A 220      17.002  -2.689   1.962  1.00  3.74           C  
ATOM      4  O   GLY A 220      16.260  -2.903   0.999  1.00  3.79           O  
ATOM      5  H1  GLY A 220      17.273  -0.616   0.250  1.00  4.88           H  
ATOM      6  H2  GLY A 220      18.390  -1.797  -0.204  1.00  4.77           H  
ATOM      7  H3  GLY A 220      18.928  -0.339   0.459  1.00  5.11           H  
ATOM      8  HA2 GLY A 220      19.051  -2.121   2.086  1.00  4.55           H  
ATOM      9  HA3 GLY A 220      17.918  -0.861   2.570  1.00  4.12           H  
ATOM     10  N   PRO A 221      16.888  -3.373   3.117  1.00  3.49           N  
ATOM     11  CA  PRO A 221      15.759  -4.273   3.413  1.00  3.23           C  
ATOM     12  C   PRO A 221      14.426  -3.552   3.259  1.00  2.59           C  
ATOM     13  O   PRO A 221      14.372  -2.329   3.407  1.00  2.75           O  
ATOM     14  CB  PRO A 221      15.986  -4.630   4.884  1.00  3.34           C  
ATOM     15  CG  PRO A 221      17.455  -4.501   5.074  1.00  3.90           C  
ATOM     16  CD  PRO A 221      17.865  -3.336   4.224  1.00  3.80           C  
ATOM     17  HA  PRO A 221      15.774  -5.164   2.804  1.00  3.68           H  
ATOM     18  HB2 PRO A 221      15.445  -3.929   5.513  1.00  2.88           H  
ATOM     19  HB3 PRO A 221      15.646  -5.636   5.075  1.00  3.69           H  
ATOM     20  HG2 PRO A 221      17.676  -4.305   6.114  1.00  3.94           H  
ATOM     21  HG3 PRO A 221      17.951  -5.401   4.744  1.00  4.50           H  
ATOM     22  HD2 PRO A 221      17.784  -2.415   4.784  1.00  3.46           H  
ATOM     23  HD3 PRO A 221      18.871  -3.471   3.857  1.00  4.44           H  
ATOM     24  N   TYR A 222      13.340  -4.272   2.976  1.00  2.37           N  
ATOM     25  CA  TYR A 222      12.076  -3.579   2.817  1.00  2.06           C  
ATOM     26  C   TYR A 222      11.443  -3.375   4.183  1.00  2.25           C  
ATOM     27  O   TYR A 222      10.640  -4.173   4.671  1.00  2.77           O  
ATOM     28  CB  TYR A 222      11.152  -4.361   1.881  1.00  2.28           C  
ATOM     29  CG  TYR A 222      11.842  -4.765   0.598  1.00  2.92           C  
ATOM     30  CD1 TYR A 222      12.118  -3.825  -0.385  1.00  3.43           C  
ATOM     31  CD2 TYR A 222      12.243  -6.079   0.382  1.00  3.39           C  
ATOM     32  CE1 TYR A 222      12.775  -4.181  -1.546  1.00  4.30           C  
ATOM     33  CE2 TYR A 222      12.896  -6.442  -0.779  1.00  4.22           C  
ATOM     34  CZ  TYR A 222      13.160  -5.488  -1.739  1.00  4.65           C  
ATOM     35  OH  TYR A 222      13.824  -5.839  -2.890  1.00  5.60           O  
ATOM     36  H   TYR A 222      13.392  -5.247   2.892  1.00  2.80           H  
ATOM     37  HA  TYR A 222      12.283  -2.610   2.384  1.00  2.16           H  
ATOM     38  HB2 TYR A 222      10.811  -5.258   2.378  1.00  2.41           H  
ATOM     39  HB3 TYR A 222      10.300  -3.748   1.626  1.00  2.42           H  
ATOM     40  HD1 TYR A 222      11.812  -2.800  -0.231  1.00  3.34           H  
ATOM     41  HD2 TYR A 222      12.033  -6.822   1.136  1.00  3.31           H  
ATOM     42  HE1 TYR A 222      12.982  -3.434  -2.300  1.00  4.84           H  
ATOM     43  HE2 TYR A 222      13.198  -7.468  -0.931  1.00  4.68           H  
ATOM     44  HH  TYR A 222      13.447  -6.655  -3.242  1.00  5.82           H  
ATOM     45  N   ALA A 223      11.875  -2.288   4.780  1.00  2.49           N  
ATOM     46  CA  ALA A 223      11.373  -1.755   6.024  1.00  2.89           C  
ATOM     47  C   ALA A 223      11.471  -0.253   5.905  1.00  2.33           C  
ATOM     48  O   ALA A 223      12.093   0.213   4.955  1.00  2.21           O  
ATOM     49  CB  ALA A 223      12.186  -2.265   7.205  1.00  3.84           C  
ATOM     50  H   ALA A 223      12.601  -1.791   4.341  1.00  2.77           H  
ATOM     51  HA  ALA A 223      10.339  -2.050   6.141  1.00  3.24           H  
ATOM     52  HB1 ALA A 223      13.225  -2.007   7.065  1.00  4.17           H  
ATOM     53  HB2 ALA A 223      12.087  -3.339   7.272  1.00  4.18           H  
ATOM     54  HB3 ALA A 223      11.823  -1.813   8.115  1.00  4.31           H  
ATOM     55  N   GLN A 224      10.837   0.510   6.782  1.00  2.43           N  
ATOM     56  CA  GLN A 224      11.251   1.902   6.947  1.00  2.08           C  
ATOM     57  C   GLN A 224      12.734   1.927   7.299  1.00  1.83           C  
ATOM     58  O   GLN A 224      13.116   1.657   8.437  1.00  2.07           O  
ATOM     59  CB  GLN A 224      10.409   2.624   8.008  1.00  2.42           C  
ATOM     60  CG  GLN A 224      10.180   1.832   9.287  1.00  2.85           C  
ATOM     61  CD  GLN A 224       9.259   2.549  10.256  1.00  3.37           C  
ATOM     62  OE1 GLN A 224       8.388   3.323   9.851  1.00  4.07           O  
ATOM     63  NE2 GLN A 224       9.433   2.290  11.540  1.00  3.48           N  
ATOM     64  H   GLN A 224      10.103   0.144   7.318  1.00  2.90           H  
ATOM     65  HA  GLN A 224      11.133   2.408   6.000  1.00  2.05           H  
ATOM     66  HB2 GLN A 224      10.908   3.547   8.270  1.00  2.63           H  
ATOM     67  HB3 GLN A 224       9.445   2.861   7.580  1.00  2.46           H  
ATOM     68  HG2 GLN A 224       9.739   0.881   9.033  1.00  2.98           H  
ATOM     69  HG3 GLN A 224      11.133   1.669   9.770  1.00  3.03           H  
ATOM     70 HE21 GLN A 224      10.137   1.656  11.794  1.00  3.35           H  
ATOM     71 HE22 GLN A 224       8.854   2.745  12.189  1.00  3.97           H  
ATOM     72  N   PRO A 225      13.599   2.230   6.312  1.00  1.72           N  
ATOM     73  CA  PRO A 225      15.035   2.055   6.467  1.00  1.92           C  
ATOM     74  C   PRO A 225      15.602   3.023   7.492  1.00  2.14           C  
ATOM     75  O   PRO A 225      16.597   2.725   8.156  1.00  2.66           O  
ATOM     76  CB  PRO A 225      15.616   2.335   5.069  1.00  2.14           C  
ATOM     77  CG  PRO A 225      14.458   2.548   4.149  1.00  2.04           C  
ATOM     78  CD  PRO A 225      13.246   2.795   4.997  1.00  1.87           C  
ATOM     79  HA  PRO A 225      15.275   1.040   6.761  1.00  2.03           H  
ATOM     80  HB2 PRO A 225      16.238   3.210   5.107  1.00  2.42           H  
ATOM     81  HB3 PRO A 225      16.207   1.495   4.758  1.00  2.33           H  
ATOM     82  HG2 PRO A 225      14.649   3.409   3.526  1.00  2.41           H  
ATOM     83  HG3 PRO A 225      14.311   1.676   3.533  1.00  1.93           H  
ATOM     84  HD2 PRO A 225      13.060   3.850   5.069  1.00  2.11           H  
ATOM     85  HD3 PRO A 225      12.391   2.289   4.576  1.00  1.91           H  
ATOM     86  N   SER A 226      14.914   4.158   7.637  1.00  1.95           N  
ATOM     87  CA  SER A 226      15.357   5.247   8.518  1.00  2.16           C  
ATOM     88  C   SER A 226      14.599   6.532   8.238  1.00  2.03           C  
ATOM     89  O   SER A 226      14.482   7.401   9.101  1.00  2.18           O  
ATOM     90  CB  SER A 226      16.847   5.513   8.349  1.00  2.66           C  
ATOM     91  OG  SER A 226      17.195   5.630   6.978  1.00  3.31           O  
ATOM     92  H   SER A 226      14.057   4.245   7.156  1.00  1.84           H  
ATOM     93  HA  SER A 226      15.168   4.946   9.535  1.00  2.20           H  
ATOM     94  HB2 SER A 226      17.109   6.431   8.854  1.00  2.75           H  
ATOM     95  HB3 SER A 226      17.391   4.697   8.781  1.00  2.85           H  
ATOM     96  HG  SER A 226      17.717   6.430   6.848  1.00  3.60           H  
ATOM     97  N   ILE A 227      14.082   6.649   7.028  1.00  1.95           N  
ATOM     98  CA  ILE A 227      13.381   7.858   6.615  1.00  2.10           C  
ATOM     99  C   ILE A 227      11.951   7.856   7.170  1.00  2.00           C  
ATOM    100  O   ILE A 227      11.114   8.669   6.778  1.00  2.30           O  
ATOM    101  CB  ILE A 227      13.350   8.010   5.066  1.00  2.25           C  
ATOM    102  CG1 ILE A 227      14.702   7.637   4.442  1.00  2.55           C  
ATOM    103  CG2 ILE A 227      12.989   9.437   4.666  1.00  2.41           C  
ATOM    104  CD1 ILE A 227      14.819   6.182   4.042  1.00  2.87           C  
ATOM    105  H   ILE A 227      14.186   5.909   6.391  1.00  1.94           H  
ATOM    106  HA  ILE A 227      13.912   8.703   7.031  1.00  2.34           H  
ATOM    107  HB  ILE A 227      12.589   7.350   4.678  1.00  2.27           H  
ATOM    108 HG12 ILE A 227      14.856   8.232   3.555  1.00  2.78           H  
ATOM    109 HG13 ILE A 227      15.489   7.850   5.151  1.00  2.67           H  
ATOM    110 HG21 ILE A 227      13.731  10.117   5.056  1.00  2.69           H  
ATOM    111 HG22 ILE A 227      12.021   9.690   5.071  1.00  2.61           H  
ATOM    112 HG23 ILE A 227      12.961   9.514   3.590  1.00  2.70           H  
ATOM    113 HD11 ILE A 227      15.792   6.007   3.609  1.00  3.21           H  
ATOM    114 HD12 ILE A 227      14.055   5.947   3.317  1.00  2.91           H  
ATOM    115 HD13 ILE A 227      14.694   5.556   4.911  1.00  3.26           H  
ATOM    116  N   ASN A 228      11.694   6.945   8.118  1.00  1.79           N  
ATOM    117  CA  ASN A 228      10.351   6.764   8.696  1.00  1.83           C  
ATOM    118  C   ASN A 228       9.374   6.347   7.613  1.00  1.88           C  
ATOM    119  O   ASN A 228       8.175   6.617   7.701  1.00  2.30           O  
ATOM    120  CB  ASN A 228       9.822   8.046   9.367  1.00  2.31           C  
ATOM    121  CG  ASN A 228      10.588   8.465  10.612  1.00  2.87           C  
ATOM    122  OD1 ASN A 228      10.008   9.026  11.541  1.00  3.55           O  
ATOM    123  ND2 ASN A 228      11.886   8.213  10.645  1.00  3.10           N  
ATOM    124  H   ASN A 228      12.440   6.377   8.443  1.00  1.79           H  
ATOM    125  HA  ASN A 228      10.411   5.977   9.431  1.00  1.87           H  
ATOM    126  HB2 ASN A 228       9.860   8.857   8.653  1.00  2.73           H  
ATOM    127  HB3 ASN A 228       8.790   7.885   9.647  1.00  2.33           H  
ATOM    128 HD21 ASN A 228      12.293   7.767   9.872  1.00  2.96           H  
ATOM    129 HD22 ASN A 228      12.393   8.486  11.440  1.00  3.70           H  
ATOM    130  N   THR A 229       9.894   5.675   6.608  1.00  2.19           N  
ATOM    131  CA  THR A 229       9.134   5.369   5.415  1.00  2.52           C  
ATOM    132  C   THR A 229       8.731   3.903   5.331  1.00  2.03           C  
ATOM    133  O   THR A 229       9.540   3.052   4.967  1.00  2.87           O  
ATOM    134  CB  THR A 229       9.957   5.727   4.173  1.00  3.92           C  
ATOM    135  OG1 THR A 229      11.319   5.313   4.361  1.00  4.47           O  
ATOM    136  CG2 THR A 229       9.908   7.219   3.899  1.00  4.68           C  
ATOM    137  H   THR A 229      10.821   5.385   6.663  1.00  2.58           H  
ATOM    138  HA  THR A 229       8.245   5.981   5.416  1.00  2.58           H  
ATOM    139  HB  THR A 229       9.545   5.198   3.327  1.00  4.25           H  
ATOM    140  HG1 THR A 229      11.437   4.442   3.971  1.00  4.48           H  
ATOM    141 HG21 THR A 229      10.278   7.752   4.763  1.00  4.96           H  
ATOM    142 HG22 THR A 229       8.889   7.516   3.699  1.00  4.97           H  
ATOM    143 HG23 THR A 229      10.525   7.449   3.043  1.00  5.05           H  
ATOM    144  N   PRO A 230       7.472   3.593   5.672  1.00  1.09           N  
ATOM    145  CA  PRO A 230       6.874   2.289   5.424  1.00  1.06           C  
ATOM    146  C   PRO A 230       6.919   1.955   3.948  1.00  1.08           C  
ATOM    147  O   PRO A 230       7.292   2.793   3.136  1.00  1.84           O  
ATOM    148  CB  PRO A 230       5.434   2.428   5.914  1.00  1.66           C  
ATOM    149  CG  PRO A 230       5.483   3.563   6.867  1.00  1.77           C  
ATOM    150  CD  PRO A 230       6.516   4.496   6.316  1.00  1.32           C  
ATOM    151  HA  PRO A 230       7.379   1.514   5.979  1.00  1.83           H  
ATOM    152  HB2 PRO A 230       4.783   2.635   5.077  1.00  2.08           H  
ATOM    153  HB3 PRO A 230       5.126   1.516   6.402  1.00  2.36           H  
ATOM    154  HG2 PRO A 230       4.520   4.050   6.913  1.00  2.48           H  
ATOM    155  HG3 PRO A 230       5.777   3.215   7.843  1.00  2.17           H  
ATOM    156  HD2 PRO A 230       6.074   5.161   5.592  1.00  2.08           H  
ATOM    157  HD3 PRO A 230       6.985   5.047   7.109  1.00  1.38           H  
ATOM    158  N   LEU A 231       6.529   0.740   3.623  1.00  1.29           N  
ATOM    159  CA  LEU A 231       6.737   0.157   2.293  1.00  1.31           C  
ATOM    160  C   LEU A 231       6.391   1.122   1.151  1.00  0.89           C  
ATOM    161  O   LEU A 231       5.218   1.366   0.873  1.00  1.38           O  
ATOM    162  CB  LEU A 231       5.857  -1.068   2.138  1.00  2.04           C  
ATOM    163  CG  LEU A 231       6.048  -1.796   0.819  1.00  2.75           C  
ATOM    164  CD1 LEU A 231       7.385  -2.522   0.812  1.00  3.41           C  
ATOM    165  CD2 LEU A 231       4.893  -2.745   0.564  1.00  3.64           C  
ATOM    166  H   LEU A 231       6.074   0.212   4.306  1.00  1.89           H  
ATOM    167  HA  LEU A 231       7.762  -0.152   2.210  1.00  1.68           H  
ATOM    168  HB2 LEU A 231       6.073  -1.752   2.946  1.00  2.44           H  
ATOM    169  HB3 LEU A 231       4.825  -0.755   2.212  1.00  2.36           H  
ATOM    170  HG  LEU A 231       6.065  -1.068   0.019  1.00  2.88           H  
ATOM    171 HD11 LEU A 231       7.432  -3.198   1.653  1.00  3.84           H  
ATOM    172 HD12 LEU A 231       8.188  -1.802   0.887  1.00  3.74           H  
ATOM    173 HD13 LEU A 231       7.488  -3.080  -0.105  1.00  3.73           H  
ATOM    174 HD21 LEU A 231       3.971  -2.184   0.516  1.00  4.09           H  
ATOM    175 HD22 LEU A 231       4.836  -3.461   1.367  1.00  4.14           H  
ATOM    176 HD23 LEU A 231       5.049  -3.260  -0.370  1.00  3.82           H  
ATOM    177  N   PRO A 232       7.423   1.685   0.488  1.00  1.28           N  
ATOM    178  CA  PRO A 232       7.256   2.613  -0.633  1.00  1.64           C  
ATOM    179  C   PRO A 232       7.037   1.900  -1.965  1.00  1.09           C  
ATOM    180  O   PRO A 232       5.943   1.920  -2.528  1.00  1.25           O  
ATOM    181  CB  PRO A 232       8.586   3.390  -0.661  1.00  2.66           C  
ATOM    182  CG  PRO A 232       9.436   2.815   0.432  1.00  2.98           C  
ATOM    183  CD  PRO A 232       8.840   1.484   0.790  1.00  2.18           C  
ATOM    184  HA  PRO A 232       6.446   3.296  -0.460  1.00  2.14           H  
ATOM    185  HB2 PRO A 232       9.054   3.260  -1.626  1.00  2.75           H  
ATOM    186  HB3 PRO A 232       8.389   4.437  -0.495  1.00  3.34           H  
ATOM    187  HG2 PRO A 232      10.448   2.685   0.078  1.00  3.53           H  
ATOM    188  HG3 PRO A 232       9.421   3.474   1.288  1.00  3.51           H  
ATOM    189  HD2 PRO A 232       9.262   0.701   0.177  1.00  2.48           H  
ATOM    190  HD3 PRO A 232       8.990   1.274   1.837  1.00  2.34           H  
ATOM    191  N   ASN A 233       8.107   1.282  -2.459  1.00  0.77           N  
ATOM    192  CA  ASN A 233       8.094   0.531  -3.714  1.00  0.98           C  
ATOM    193  C   ASN A 233       7.866   1.427  -4.922  1.00  0.61           C  
ATOM    194  O   ASN A 233       7.981   2.647  -4.820  1.00  1.31           O  
ATOM    195  CB  ASN A 233       7.065  -0.589  -3.679  1.00  2.09           C  
ATOM    196  CG  ASN A 233       7.456  -1.711  -2.749  1.00  2.85           C  
ATOM    197  OD1 ASN A 233       8.636  -1.948  -2.508  1.00  3.08           O  
ATOM    198  ND2 ASN A 233       6.468  -2.420  -2.238  1.00  3.66           N  
ATOM    199  H   ASN A 233       8.939   1.338  -1.958  1.00  0.90           H  
ATOM    200  HA  ASN A 233       9.067   0.088  -3.823  1.00  1.56           H  
ATOM    201  HB2 ASN A 233       6.134  -0.181  -3.352  1.00  2.40           H  
ATOM    202  HB3 ASN A 233       6.951  -0.999  -4.665  1.00  2.50           H  
ATOM    203 HD21 ASN A 233       5.549  -2.182  -2.483  1.00  3.87           H  
ATOM    204 HD22 ASN A 233       6.694  -3.153  -1.631  1.00  4.21           H  
ATOM    205  N   LEU A 234       7.593   0.793  -6.076  1.00  0.89           N  
ATOM    206  CA  LEU A 234       7.592   1.446  -7.386  1.00  0.65           C  
ATOM    207  C   LEU A 234       9.022   1.735  -7.774  1.00  0.63           C  
ATOM    208  O   LEU A 234       9.478   1.398  -8.867  1.00  0.85           O  
ATOM    209  CB  LEU A 234       6.700   2.695  -7.379  1.00  0.57           C  
ATOM    210  CG  LEU A 234       6.403   3.368  -8.732  1.00  0.55           C  
ATOM    211  CD1 LEU A 234       7.636   4.058  -9.301  1.00  0.90           C  
ATOM    212  CD2 LEU A 234       5.861   2.365  -9.734  1.00  0.86           C  
ATOM    213  H   LEU A 234       7.382  -0.156  -6.046  1.00  1.63           H  
ATOM    214  HA  LEU A 234       7.213   0.744  -8.080  1.00  0.86           H  
ATOM    215  HB2 LEU A 234       5.760   2.418  -6.932  1.00  0.95           H  
ATOM    216  HB3 LEU A 234       7.165   3.421  -6.742  1.00  0.81           H  
ATOM    217  HG  LEU A 234       5.640   4.122  -8.576  1.00  0.68           H  
ATOM    218 HD11 LEU A 234       8.045   4.730  -8.563  1.00  1.50           H  
ATOM    219 HD12 LEU A 234       7.360   4.616 -10.182  1.00  1.39           H  
ATOM    220 HD13 LEU A 234       8.375   3.315  -9.562  1.00  1.40           H  
ATOM    221 HD21 LEU A 234       4.985   1.884  -9.324  1.00  1.39           H  
ATOM    222 HD22 LEU A 234       6.615   1.622  -9.945  1.00  1.32           H  
ATOM    223 HD23 LEU A 234       5.595   2.876 -10.646  1.00  1.48           H  
ATOM    224  N   GLN A 235       9.709   2.336  -6.850  1.00  0.59           N  
ATOM    225  CA  GLN A 235      11.112   2.392  -6.841  1.00  0.72           C  
ATOM    226  C   GLN A 235      11.671   0.986  -6.660  1.00  0.76           C  
ATOM    227  O   GLN A 235      12.447   0.489  -7.475  1.00  0.99           O  
ATOM    228  CB  GLN A 235      11.428   3.253  -5.661  1.00  0.79           C  
ATOM    229  CG  GLN A 235      11.435   4.740  -5.960  1.00  1.06           C  
ATOM    230  CD  GLN A 235      12.597   5.153  -6.838  1.00  1.32           C  
ATOM    231  OE1 GLN A 235      13.679   5.462  -6.345  1.00  1.98           O  
ATOM    232  NE2 GLN A 235      12.379   5.178  -8.142  1.00  1.70           N  
ATOM    233  H   GLN A 235       9.239   2.773  -6.105  1.00  0.62           H  
ATOM    234  HA  GLN A 235      11.471   2.840  -7.744  1.00  0.81           H  
ATOM    235  HB2 GLN A 235      10.666   3.068  -4.916  1.00  0.82           H  
ATOM    236  HB3 GLN A 235      12.358   2.964  -5.275  1.00  0.84           H  
ATOM    237  HG2 GLN A 235      10.515   4.993  -6.468  1.00  1.26           H  
ATOM    238  HG3 GLN A 235      11.487   5.277  -5.032  1.00  1.18           H  
ATOM    239 HE21 GLN A 235      11.488   4.937  -8.471  1.00  2.15           H  
ATOM    240 HE22 GLN A 235      13.123   5.432  -8.729  1.00  1.94           H  
ATOM    241  N   ASN A 236      11.231   0.355  -5.579  1.00  0.64           N  
ATOM    242  CA  ASN A 236      11.589  -1.014  -5.262  1.00  0.65           C  
ATOM    243  C   ASN A 236      10.668  -1.981  -6.004  1.00  0.57           C  
ATOM    244  O   ASN A 236      11.119  -2.833  -6.770  1.00  0.61           O  
ATOM    245  CB  ASN A 236      11.478  -1.250  -3.745  1.00  0.75           C  
ATOM    246  CG  ASN A 236      12.382  -0.352  -2.900  1.00  0.95           C  
ATOM    247  OD1 ASN A 236      12.711   0.769  -3.285  1.00  1.48           O  
ATOM    248  ND2 ASN A 236      12.767  -0.832  -1.722  1.00  1.06           N  
ATOM    249  H   ASN A 236      10.662   0.840  -4.959  1.00  0.64           H  
ATOM    250  HA  ASN A 236      12.601  -1.179  -5.577  1.00  0.72           H  
ATOM    251  HB2 ASN A 236      10.459  -1.078  -3.439  1.00  0.93           H  
ATOM    252  HB3 ASN A 236      11.728  -2.270  -3.540  1.00  0.81           H  
ATOM    253 HD21 ASN A 236      12.457  -1.723  -1.464  1.00  1.31           H  
ATOM    254 HD22 ASN A 236      13.349  -0.270  -1.151  1.00  1.21           H  
ATOM    255  N   GLY A 237       9.371  -1.837  -5.758  1.00  0.55           N  
ATOM    256  CA  GLY A 237       8.374  -2.653  -6.415  1.00  0.52           C  
ATOM    257  C   GLY A 237       7.837  -1.991  -7.681  1.00  0.52           C  
ATOM    258  O   GLY A 237       8.622  -1.638  -8.554  1.00  0.65           O  
ATOM    259  H   GLY A 237       9.095  -1.180  -5.107  1.00  0.61           H  
ATOM    260  HA2 GLY A 237       8.809  -3.580  -6.698  1.00  0.53           H  
ATOM    261  HA3 GLY A 237       7.576  -2.861  -5.701  1.00  0.54           H  
ATOM    262  N   PRO A 238       6.505  -1.777  -7.814  1.00  0.40           N  
ATOM    263  CA  PRO A 238       5.475  -2.119  -6.818  1.00  0.28           C  
ATOM    264  C   PRO A 238       5.370  -3.561  -6.556  1.00  0.28           C  
ATOM    265  O   PRO A 238       5.335  -4.400  -7.447  1.00  0.41           O  
ATOM    266  CB  PRO A 238       4.179  -1.592  -7.437  1.00  0.25           C  
ATOM    267  CG  PRO A 238       4.651  -0.552  -8.359  1.00  0.59           C  
ATOM    268  CD  PRO A 238       5.875  -1.159  -8.980  1.00  0.43           C  
ATOM    269  HA  PRO A 238       5.632  -1.654  -5.871  1.00  0.35           H  
ATOM    270  HB2 PRO A 238       3.698  -2.370  -7.972  1.00  0.60           H  
ATOM    271  HB3 PRO A 238       3.501  -1.208  -6.675  1.00  0.58           H  
ATOM    272  HG2 PRO A 238       3.901  -0.359  -9.093  1.00  0.93           H  
ATOM    273  HG3 PRO A 238       4.910   0.344  -7.821  1.00  0.95           H  
ATOM    274  HD2 PRO A 238       5.605  -1.900  -9.716  1.00  0.42           H  
ATOM    275  HD3 PRO A 238       6.508  -0.409  -9.405  1.00  0.45           H  
ATOM    276  N   PHE A 239       5.302  -3.800  -5.293  1.00  0.24           N  
ATOM    277  CA  PHE A 239       5.182  -5.119  -4.780  1.00  0.26           C  
ATOM    278  C   PHE A 239       3.734  -5.314  -4.377  1.00  0.22           C  
ATOM    279  O   PHE A 239       3.049  -4.329  -4.099  1.00  0.26           O  
ATOM    280  CB  PHE A 239       6.090  -5.328  -3.575  1.00  0.38           C  
ATOM    281  CG  PHE A 239       7.568  -5.370  -3.875  1.00  0.48           C  
ATOM    282  CD1 PHE A 239       8.040  -5.676  -5.143  1.00  0.56           C  
ATOM    283  CD2 PHE A 239       8.488  -5.130  -2.866  1.00  0.66           C  
ATOM    284  CE1 PHE A 239       9.398  -5.737  -5.397  1.00  0.71           C  
ATOM    285  CE2 PHE A 239       9.844  -5.186  -3.117  1.00  0.79           C  
ATOM    286  CZ  PHE A 239      10.299  -5.490  -4.382  1.00  0.78           C  
ATOM    287  H   PHE A 239       5.268  -3.036  -4.683  1.00  0.26           H  
ATOM    288  HA  PHE A 239       5.454  -5.799  -5.559  1.00  0.29           H  
ATOM    289  HB2 PHE A 239       5.922  -4.532  -2.863  1.00  0.45           H  
ATOM    290  HB3 PHE A 239       5.826  -6.254  -3.131  1.00  0.44           H  
ATOM    291  HD1 PHE A 239       7.338  -5.859  -5.939  1.00  0.62           H  
ATOM    292  HD2 PHE A 239       8.137  -4.891  -1.873  1.00  0.76           H  
ATOM    293  HE1 PHE A 239       9.753  -5.977  -6.388  1.00  0.85           H  
ATOM    294  HE2 PHE A 239      10.549  -4.992  -2.321  1.00  0.97           H  
ATOM    295  HZ  PHE A 239      11.359  -5.539  -4.578  1.00  0.91           H  
ATOM    296  N   TYR A 240       3.261  -6.544  -4.317  1.00  0.22           N  
ATOM    297  CA  TYR A 240       1.921  -6.781  -3.884  1.00  0.21           C  
ATOM    298  C   TYR A 240       1.989  -6.852  -2.394  1.00  0.19           C  
ATOM    299  O   TYR A 240       3.082  -6.958  -1.842  1.00  0.23           O  
ATOM    300  CB  TYR A 240       1.387  -8.102  -4.442  1.00  0.24           C  
ATOM    301  CG  TYR A 240       0.363  -7.992  -5.551  1.00  0.36           C  
ATOM    302  CD1 TYR A 240      -0.293  -6.800  -5.834  1.00  0.43           C  
ATOM    303  CD2 TYR A 240       0.020  -9.119  -6.291  1.00  0.64           C  
ATOM    304  CE1 TYR A 240      -1.256  -6.740  -6.819  1.00  0.57           C  
ATOM    305  CE2 TYR A 240      -0.935  -9.061  -7.285  1.00  0.79           C  
ATOM    306  CZ  TYR A 240      -1.573  -7.868  -7.544  1.00  0.69           C  
ATOM    307  OH  TYR A 240      -2.538  -7.804  -8.527  1.00  0.88           O  
ATOM    308  H   TYR A 240       3.833  -7.310  -4.482  1.00  0.26           H  
ATOM    309  HA  TYR A 240       1.300  -5.957  -4.184  1.00  0.22           H  
ATOM    310  HB2 TYR A 240       2.215  -8.675  -4.825  1.00  0.29           H  
ATOM    311  HB3 TYR A 240       0.931  -8.654  -3.634  1.00  0.28           H  
ATOM    312  HD1 TYR A 240      -0.042  -5.906  -5.279  1.00  0.54           H  
ATOM    313  HD2 TYR A 240       0.522 -10.052  -6.083  1.00  0.80           H  
ATOM    314  HE1 TYR A 240      -1.759  -5.811  -7.013  1.00  0.70           H  
ATOM    315  HE2 TYR A 240      -1.181  -9.947  -7.850  1.00  1.04           H  
ATOM    316  HH  TYR A 240      -2.255  -7.186  -9.216  1.00  1.21           H  
ATOM    317  N   ALA A 241       0.876  -6.760  -1.735  1.00  0.14           N  
ATOM    318  CA  ALA A 241       0.882  -6.955  -0.327  1.00  0.15           C  
ATOM    319  C   ALA A 241      -0.453  -7.341   0.198  1.00  0.11           C  
ATOM    320  O   ALA A 241      -1.459  -6.704  -0.055  1.00  0.12           O  
ATOM    321  CB  ALA A 241       1.425  -5.747   0.396  1.00  0.24           C  
ATOM    322  H   ALA A 241       0.045  -6.538  -2.198  1.00  0.17           H  
ATOM    323  HA  ALA A 241       1.531  -7.773  -0.153  1.00  0.17           H  
ATOM    324  HB1 ALA A 241       0.726  -4.946   0.302  1.00  0.18           H  
ATOM    325  HB2 ALA A 241       2.367  -5.456  -0.043  1.00  0.52           H  
ATOM    326  HB3 ALA A 241       1.568  -5.983   1.441  1.00  0.47           H  
ATOM    327  N   ARG A 242      -0.428  -8.384   0.967  1.00  0.10           N  
ATOM    328  CA  ARG A 242      -1.623  -8.960   1.500  1.00  0.08           C  
ATOM    329  C   ARG A 242      -2.110  -8.106   2.646  1.00  0.08           C  
ATOM    330  O   ARG A 242      -1.598  -8.175   3.756  1.00  0.11           O  
ATOM    331  CB  ARG A 242      -1.330 -10.382   1.967  1.00  0.10           C  
ATOM    332  CG  ARG A 242      -2.449 -11.049   2.774  1.00  0.10           C  
ATOM    333  CD  ARG A 242      -3.550 -11.610   1.900  1.00  0.11           C  
ATOM    334  NE  ARG A 242      -3.045 -12.458   0.821  1.00  0.18           N  
ATOM    335  CZ  ARG A 242      -3.755 -12.773  -0.258  1.00  0.35           C  
ATOM    336  NH1 ARG A 242      -5.006 -12.345  -0.376  1.00  0.51           N  
ATOM    337  NH2 ARG A 242      -3.224 -13.532  -1.209  1.00  0.43           N  
ATOM    338  H   ARG A 242       0.445  -8.781   1.192  1.00  0.12           H  
ATOM    339  HA  ARG A 242      -2.353  -8.979   0.716  1.00  0.08           H  
ATOM    340  HB2 ARG A 242      -1.126 -10.977   1.098  1.00  0.13           H  
ATOM    341  HB3 ARG A 242      -0.448 -10.354   2.573  1.00  0.14           H  
ATOM    342  HG2 ARG A 242      -2.049 -11.849   3.364  1.00  0.14           H  
ATOM    343  HG3 ARG A 242      -2.869 -10.311   3.436  1.00  0.13           H  
ATOM    344  HD2 ARG A 242      -4.209 -12.197   2.520  1.00  0.14           H  
ATOM    345  HD3 ARG A 242      -4.106 -10.788   1.473  1.00  0.13           H  
ATOM    346  HE  ARG A 242      -2.128 -12.810   0.909  1.00  0.21           H  
ATOM    347 HH11 ARG A 242      -5.418 -11.788   0.352  1.00  0.48           H  
ATOM    348 HH12 ARG A 242      -5.547 -12.576  -1.190  1.00  0.67           H  
ATOM    349 HH21 ARG A 242      -2.282 -13.874  -1.118  1.00  0.37           H  
ATOM    350 HH22 ARG A 242      -3.762 -13.773  -2.020  1.00  0.57           H  
ATOM    351  N   VAL A 243      -3.102  -7.301   2.367  1.00  0.07           N  
ATOM    352  CA  VAL A 243      -3.619  -6.387   3.332  1.00  0.08           C  
ATOM    353  C   VAL A 243      -4.195  -7.168   4.485  1.00  0.11           C  
ATOM    354  O   VAL A 243      -4.806  -8.199   4.277  1.00  0.14           O  
ATOM    355  CB  VAL A 243      -4.693  -5.474   2.709  1.00  0.10           C  
ATOM    356  CG1 VAL A 243      -5.830  -6.269   2.103  1.00  0.14           C  
ATOM    357  CG2 VAL A 243      -5.223  -4.547   3.764  1.00  0.18           C  
ATOM    358  H   VAL A 243      -3.534  -7.364   1.501  1.00  0.09           H  
ATOM    359  HA  VAL A 243      -2.810  -5.775   3.697  1.00  0.08           H  
ATOM    360  HB  VAL A 243      -4.246  -4.890   1.909  1.00  0.19           H  
ATOM    361 HG11 VAL A 243      -6.282  -6.889   2.863  1.00  0.98           H  
ATOM    362 HG12 VAL A 243      -5.451  -6.895   1.307  1.00  1.01           H  
ATOM    363 HG13 VAL A 243      -6.573  -5.596   1.702  1.00  1.07           H  
ATOM    364 HG21 VAL A 243      -4.439  -3.881   4.094  1.00  1.02           H  
ATOM    365 HG22 VAL A 243      -5.576  -5.137   4.604  1.00  1.00           H  
ATOM    366 HG23 VAL A 243      -6.036  -3.981   3.353  1.00  1.09           H  
ATOM    367  N   ILE A 244      -3.965  -6.713   5.696  1.00  0.12           N  
ATOM    368  CA  ILE A 244      -4.503  -7.427   6.848  1.00  0.16           C  
ATOM    369  C   ILE A 244      -5.243  -6.514   7.773  1.00  0.13           C  
ATOM    370  O   ILE A 244      -5.642  -6.928   8.851  1.00  0.17           O  
ATOM    371  CB  ILE A 244      -3.452  -8.140   7.699  1.00  0.30           C  
ATOM    372  CG1 ILE A 244      -2.306  -7.191   8.024  1.00  0.43           C  
ATOM    373  CG2 ILE A 244      -2.994  -9.391   7.013  1.00  0.37           C  
ATOM    374  CD1 ILE A 244      -1.591  -7.507   9.318  1.00  0.61           C  
ATOM    375  H   ILE A 244      -3.441  -5.881   5.815  1.00  0.11           H  
ATOM    376  HA  ILE A 244      -5.183  -8.170   6.458  1.00  0.22           H  
ATOM    377  HB  ILE A 244      -3.919  -8.438   8.620  1.00  0.42           H  
ATOM    378 HG12 ILE A 244      -1.580  -7.221   7.224  1.00  0.85           H  
ATOM    379 HG13 ILE A 244      -2.709  -6.187   8.107  1.00  1.04           H  
ATOM    380 HG21 ILE A 244      -3.855 -10.007   6.783  1.00  1.07           H  
ATOM    381 HG22 ILE A 244      -2.329  -9.929   7.670  1.00  1.01           H  
ATOM    382 HG23 ILE A 244      -2.476  -9.137   6.100  1.00  1.09           H  
ATOM    383 HD11 ILE A 244      -2.301  -7.479  10.133  1.00  1.31           H  
ATOM    384 HD12 ILE A 244      -0.821  -6.768   9.491  1.00  1.15           H  
ATOM    385 HD13 ILE A 244      -1.146  -8.489   9.258  1.00  1.34           H  
ATOM    386  N   GLN A 245      -5.398  -5.280   7.363  1.00  0.11           N  
ATOM    387  CA  GLN A 245      -6.156  -4.306   8.131  1.00  0.12           C  
ATOM    388  C   GLN A 245      -6.310  -3.051   7.326  1.00  0.11           C  
ATOM    389  O   GLN A 245      -5.421  -2.212   7.246  1.00  0.12           O  
ATOM    390  CB  GLN A 245      -5.499  -3.998   9.480  1.00  0.15           C  
ATOM    391  CG  GLN A 245      -6.059  -4.808  10.633  1.00  0.21           C  
ATOM    392  CD  GLN A 245      -5.870  -4.130  11.975  1.00  0.33           C  
ATOM    393  OE1 GLN A 245      -4.860  -4.329  12.650  1.00  1.05           O  
ATOM    394  NE2 GLN A 245      -6.841  -3.328  12.372  1.00  1.20           N  
ATOM    395  H   GLN A 245      -5.025  -5.022   6.489  1.00  0.11           H  
ATOM    396  HA  GLN A 245      -7.136  -4.713   8.305  1.00  0.14           H  
ATOM    397  HB2 GLN A 245      -4.448  -4.222   9.406  1.00  0.14           H  
ATOM    398  HB3 GLN A 245      -5.612  -2.954   9.698  1.00  0.18           H  
ATOM    399  HG2 GLN A 245      -7.109  -4.977  10.460  1.00  0.25           H  
ATOM    400  HG3 GLN A 245      -5.551  -5.762  10.654  1.00  0.29           H  
ATOM    401 HE21 GLN A 245      -7.621  -3.218  11.783  1.00  1.92           H  
ATOM    402 HE22 GLN A 245      -6.746  -2.874  13.236  1.00  1.28           H  
ATOM    403  N   LYS A 246      -7.422  -2.984   6.665  1.00  0.12           N  
ATOM    404  CA  LYS A 246      -7.784  -1.834   5.895  1.00  0.12           C  
ATOM    405  C   LYS A 246      -9.268  -1.604   6.108  1.00  0.15           C  
ATOM    406  O   LYS A 246      -9.964  -2.496   6.598  1.00  0.19           O  
ATOM    407  CB  LYS A 246      -7.410  -2.124   4.453  1.00  0.12           C  
ATOM    408  CG  LYS A 246      -7.037  -0.926   3.558  1.00  0.13           C  
ATOM    409  CD  LYS A 246      -5.725  -1.188   2.816  1.00  0.14           C  
ATOM    410  CE  LYS A 246      -4.557  -0.775   3.629  1.00  0.16           C  
ATOM    411  NZ  LYS A 246      -3.266  -1.025   2.926  1.00  0.21           N  
ATOM    412  H   LYS A 246      -8.044  -3.745   6.700  1.00  0.13           H  
ATOM    413  HA  LYS A 246      -7.230  -0.988   6.251  1.00  0.13           H  
ATOM    414  HB2 LYS A 246      -6.560  -2.776   4.475  1.00  0.12           H  
ATOM    415  HB3 LYS A 246      -8.226  -2.656   3.996  1.00  0.14           H  
ATOM    416  HG2 LYS A 246      -7.798  -0.788   2.827  1.00  0.17           H  
ATOM    417  HG3 LYS A 246      -6.942  -0.030   4.137  1.00  0.14           H  
ATOM    418  HD2 LYS A 246      -5.635  -2.255   2.634  1.00  0.15           H  
ATOM    419  HD3 LYS A 246      -5.718  -0.652   1.875  1.00  0.17           H  
ATOM    420  HE2 LYS A 246      -4.651   0.274   3.855  1.00  0.19           H  
ATOM    421  HE3 LYS A 246      -4.596  -1.340   4.521  1.00  0.16           H  
ATOM    422  HZ1 LYS A 246      -3.156  -2.043   2.727  1.00  0.17           H  
ATOM    423  HZ2 LYS A 246      -2.467  -0.707   3.511  1.00  0.27           H  
ATOM    424  HZ3 LYS A 246      -3.244  -0.504   2.024  1.00  0.32           H  
ATOM    425  N   ARG A 247      -9.753  -0.445   5.764  1.00  0.16           N  
ATOM    426  CA  ARG A 247     -11.156  -0.169   5.858  1.00  0.16           C  
ATOM    427  C   ARG A 247     -11.749  -0.509   4.513  1.00  0.14           C  
ATOM    428  O   ARG A 247     -10.993  -0.775   3.580  1.00  0.14           O  
ATOM    429  CB  ARG A 247     -11.372   1.306   6.207  1.00  0.17           C  
ATOM    430  CG  ARG A 247     -10.959   2.263   5.097  1.00  0.18           C  
ATOM    431  CD  ARG A 247     -10.895   3.714   5.559  1.00  0.23           C  
ATOM    432  NE  ARG A 247     -12.114   4.462   5.223  1.00  0.49           N  
ATOM    433  CZ  ARG A 247     -13.126   4.696   6.059  1.00  0.63           C  
ATOM    434  NH1 ARG A 247     -13.092   4.244   7.304  1.00  1.63           N  
ATOM    435  NH2 ARG A 247     -14.168   5.403   5.638  1.00  0.63           N  
ATOM    436  H   ARG A 247      -9.171   0.233   5.387  1.00  0.17           H  
ATOM    437  HA  ARG A 247     -11.586  -0.801   6.619  1.00  0.19           H  
ATOM    438  HB2 ARG A 247     -12.412   1.460   6.412  1.00  0.19           H  
ATOM    439  HB3 ARG A 247     -10.799   1.544   7.090  1.00  0.23           H  
ATOM    440  HG2 ARG A 247      -9.992   1.973   4.711  1.00  0.24           H  
ATOM    441  HG3 ARG A 247     -11.691   2.190   4.305  1.00  0.25           H  
ATOM    442  HD2 ARG A 247     -10.744   3.735   6.623  1.00  0.24           H  
ATOM    443  HD3 ARG A 247     -10.056   4.189   5.076  1.00  0.40           H  
ATOM    444  HE  ARG A 247     -12.175   4.825   4.312  1.00  1.25           H  
ATOM    445 HH11 ARG A 247     -12.301   3.725   7.629  1.00  1.89           H  
ATOM    446 HH12 ARG A 247     -13.863   4.413   7.925  1.00  2.23           H  
ATOM    447 HH21 ARG A 247     -14.190   5.762   4.692  1.00  1.06           H  
ATOM    448 HH22 ARG A 247     -14.939   5.584   6.252  1.00  0.97           H  
ATOM    449  N   VAL A 248     -13.058  -0.591   4.398  1.00  0.15           N  
ATOM    450  CA  VAL A 248     -13.651  -0.555   3.089  1.00  0.15           C  
ATOM    451  C   VAL A 248     -14.056   0.877   2.779  1.00  0.14           C  
ATOM    452  O   VAL A 248     -15.120   1.353   3.180  1.00  0.16           O  
ATOM    453  CB  VAL A 248     -14.834  -1.533   2.930  1.00  0.19           C  
ATOM    454  CG1 VAL A 248     -15.749  -1.091   1.805  1.00  0.21           C  
ATOM    455  CG2 VAL A 248     -14.303  -2.922   2.637  1.00  0.21           C  
ATOM    456  H   VAL A 248     -13.628  -0.675   5.187  1.00  0.18           H  
ATOM    457  HA  VAL A 248     -12.884  -0.848   2.383  1.00  0.15           H  
ATOM    458  HB  VAL A 248     -15.396  -1.562   3.850  1.00  0.22           H  
ATOM    459 HG11 VAL A 248     -16.551  -1.802   1.688  1.00  1.03           H  
ATOM    460 HG12 VAL A 248     -15.182  -1.024   0.890  1.00  1.02           H  
ATOM    461 HG13 VAL A 248     -16.156  -0.122   2.049  1.00  1.06           H  
ATOM    462 HG21 VAL A 248     -13.755  -2.900   1.702  1.00  1.05           H  
ATOM    463 HG22 VAL A 248     -15.127  -3.614   2.555  1.00  1.01           H  
ATOM    464 HG23 VAL A 248     -13.646  -3.236   3.434  1.00  1.00           H  
ATOM    465  N   PRO A 249     -13.141   1.612   2.149  1.00  0.13           N  
ATOM    466  CA  PRO A 249     -13.374   2.932   1.687  1.00  0.15           C  
ATOM    467  C   PRO A 249     -13.722   2.923   0.213  1.00  0.16           C  
ATOM    468  O   PRO A 249     -14.353   1.994  -0.295  1.00  0.17           O  
ATOM    469  CB  PRO A 249     -12.015   3.606   1.911  1.00  0.16           C  
ATOM    470  CG  PRO A 249     -11.009   2.494   1.990  1.00  0.14           C  
ATOM    471  CD  PRO A 249     -11.778   1.227   1.846  1.00  0.13           C  
ATOM    472  HA  PRO A 249     -14.127   3.419   2.255  1.00  0.17           H  
ATOM    473  HB2 PRO A 249     -11.802   4.261   1.084  1.00  0.17           H  
ATOM    474  HB3 PRO A 249     -12.038   4.175   2.826  1.00  0.19           H  
ATOM    475  HG2 PRO A 249     -10.282   2.576   1.203  1.00  0.15           H  
ATOM    476  HG3 PRO A 249     -10.497   2.515   2.931  1.00  0.16           H  
ATOM    477  HD2 PRO A 249     -11.693   0.874   0.849  1.00  0.14           H  
ATOM    478  HD3 PRO A 249     -11.420   0.492   2.541  1.00  0.13           H  
ATOM    479  N   ASN A 250     -13.292   3.959  -0.456  1.00  0.17           N  
ATOM    480  CA  ASN A 250     -13.364   4.047  -1.891  1.00  0.20           C  
ATOM    481  C   ASN A 250     -12.391   5.106  -2.353  1.00  0.21           C  
ATOM    482  O   ASN A 250     -11.760   5.774  -1.533  1.00  0.19           O  
ATOM    483  CB  ASN A 250     -14.775   4.381  -2.382  1.00  0.24           C  
ATOM    484  CG  ASN A 250     -15.476   5.411  -1.516  1.00  0.69           C  
ATOM    485  OD1 ASN A 250     -15.325   6.607  -1.719  1.00  1.18           O  
ATOM    486  ND2 ASN A 250     -16.256   4.951  -0.549  1.00  1.28           N  
ATOM    487  H   ASN A 250     -12.898   4.703   0.039  1.00  0.18           H  
ATOM    488  HA  ASN A 250     -13.062   3.090  -2.289  1.00  0.22           H  
ATOM    489  HB2 ASN A 250     -14.701   4.782  -3.388  1.00  0.49           H  
ATOM    490  HB3 ASN A 250     -15.369   3.479  -2.397  1.00  0.48           H  
ATOM    491 HD21 ASN A 250     -16.342   3.979  -0.446  1.00  1.63           H  
ATOM    492 HD22 ASN A 250     -16.713   5.600   0.025  1.00  1.58           H  
ATOM    493  N   ALA A 251     -12.265   5.267  -3.649  1.00  0.26           N  
ATOM    494  CA  ALA A 251     -11.359   6.257  -4.192  1.00  0.31           C  
ATOM    495  C   ALA A 251     -11.910   7.661  -4.016  1.00  0.37           C  
ATOM    496  O   ALA A 251     -11.220   8.650  -4.245  1.00  0.42           O  
ATOM    497  CB  ALA A 251     -11.078   5.966  -5.652  1.00  0.39           C  
ATOM    498  H   ALA A 251     -12.787   4.705  -4.261  1.00  0.28           H  
ATOM    499  HA  ALA A 251     -10.438   6.182  -3.638  1.00  0.27           H  
ATOM    500  HB1 ALA A 251     -10.895   6.890  -6.166  1.00  0.52           H  
ATOM    501  HB2 ALA A 251     -11.932   5.471  -6.090  1.00  0.68           H  
ATOM    502  HB3 ALA A 251     -10.211   5.328  -5.732  1.00  0.55           H  
ATOM    503  N   TYR A 252     -13.160   7.744  -3.625  1.00  0.39           N  
ATOM    504  CA  TYR A 252     -13.787   9.020  -3.363  1.00  0.47           C  
ATOM    505  C   TYR A 252     -13.485   9.447  -1.943  1.00  0.46           C  
ATOM    506  O   TYR A 252     -13.482  10.631  -1.606  1.00  0.56           O  
ATOM    507  CB  TYR A 252     -15.282   8.891  -3.557  1.00  0.57           C  
ATOM    508  CG  TYR A 252     -15.667   8.375  -4.923  1.00  0.95           C  
ATOM    509  CD1 TYR A 252     -14.845   8.572  -6.027  1.00  1.30           C  
ATOM    510  CD2 TYR A 252     -16.854   7.691  -5.101  1.00  1.27           C  
ATOM    511  CE1 TYR A 252     -15.202   8.096  -7.274  1.00  1.80           C  
ATOM    512  CE2 TYR A 252     -17.219   7.211  -6.344  1.00  1.76           C  
ATOM    513  CZ  TYR A 252     -16.391   7.417  -7.427  1.00  1.98           C  
ATOM    514  OH  TYR A 252     -16.754   6.939  -8.667  1.00  2.53           O  
ATOM    515  H   TYR A 252     -13.680   6.926  -3.508  1.00  0.36           H  
ATOM    516  HA  TYR A 252     -13.390   9.744  -4.053  1.00  0.52           H  
ATOM    517  HB2 TYR A 252     -15.668   8.195  -2.825  1.00  0.62           H  
ATOM    518  HB3 TYR A 252     -15.741   9.847  -3.403  1.00  0.77           H  
ATOM    519  HD1 TYR A 252     -13.910   9.096  -5.898  1.00  1.32           H  
ATOM    520  HD2 TYR A 252     -17.494   7.530  -4.248  1.00  1.27           H  
ATOM    521  HE1 TYR A 252     -14.552   8.257  -8.120  1.00  2.13           H  
ATOM    522  HE2 TYR A 252     -18.149   6.681  -6.464  1.00  2.07           H  
ATOM    523  HH  TYR A 252     -15.974   6.589  -9.116  1.00  2.75           H  
ATOM    524  N   ASP A 253     -13.211   8.447  -1.132  1.00  0.40           N  
ATOM    525  CA  ASP A 253     -12.930   8.616   0.262  1.00  0.43           C  
ATOM    526  C   ASP A 253     -11.487   8.915   0.430  1.00  0.38           C  
ATOM    527  O   ASP A 253     -10.713   8.016   0.775  1.00  0.34           O  
ATOM    528  CB  ASP A 253     -13.146   7.297   0.946  1.00  0.44           C  
ATOM    529  CG  ASP A 253     -13.792   7.391   2.318  1.00  0.56           C  
ATOM    530  OD1 ASP A 253     -14.250   8.483   2.700  1.00  0.80           O  
ATOM    531  OD2 ASP A 253     -13.823   6.362   3.036  1.00  0.88           O  
ATOM    532  H   ASP A 253     -13.187   7.556  -1.491  1.00  0.41           H  
ATOM    533  HA  ASP A 253     -13.552   9.380   0.688  1.00  0.50           H  
ATOM    534  HB2 ASP A 253     -13.739   6.675   0.292  1.00  0.42           H  
ATOM    535  HB3 ASP A 253     -12.158   6.850   1.069  1.00  0.44           H  
ATOM    536  N   LYS A 254     -11.106  10.146   0.177  1.00  0.43           N  
ATOM    537  CA  LYS A 254      -9.747  10.563   0.428  1.00  0.41           C  
ATOM    538  C   LYS A 254      -8.782   9.796  -0.459  1.00  0.31           C  
ATOM    539  O   LYS A 254      -7.578   9.956  -0.351  1.00  0.28           O  
ATOM    540  CB  LYS A 254      -9.457  10.289   1.898  1.00  0.45           C  
ATOM    541  CG  LYS A 254     -10.499  10.921   2.785  1.00  0.60           C  
ATOM    542  CD  LYS A 254     -10.406  10.456   4.229  1.00  0.74           C  
ATOM    543  CE  LYS A 254     -11.158   9.148   4.437  1.00  0.79           C  
ATOM    544  NZ  LYS A 254     -11.242   8.780   5.873  1.00  1.32           N  
ATOM    545  H   LYS A 254     -11.746  10.779  -0.207  1.00  0.49           H  
ATOM    546  HA  LYS A 254      -9.670  11.613   0.230  1.00  0.49           H  
ATOM    547  HB2 LYS A 254      -9.467   9.221   2.064  1.00  0.41           H  
ATOM    548  HB3 LYS A 254      -8.502  10.671   2.156  1.00  0.45           H  
ATOM    549  HG2 LYS A 254     -10.393  11.991   2.743  1.00  0.70           H  
ATOM    550  HG3 LYS A 254     -11.465  10.636   2.390  1.00  0.57           H  
ATOM    551  HD2 LYS A 254      -9.368  10.307   4.484  1.00  0.83           H  
ATOM    552  HD3 LYS A 254     -10.833  11.214   4.870  1.00  0.84           H  
ATOM    553  HE2 LYS A 254     -12.157   9.258   4.044  1.00  0.95           H  
ATOM    554  HE3 LYS A 254     -10.646   8.363   3.899  1.00  0.84           H  
ATOM    555  HZ1 LYS A 254     -10.299   8.548   6.240  1.00  1.67           H  
ATOM    556  HZ2 LYS A 254     -11.868   7.960   6.000  1.00  1.83           H  
ATOM    557  HZ3 LYS A 254     -11.625   9.578   6.422  1.00  1.80           H  
ATOM    558  N   THR A 255      -9.361   8.981  -1.339  1.00  0.28           N  
ATOM    559  CA  THR A 255      -8.680   7.937  -2.067  1.00  0.22           C  
ATOM    560  C   THR A 255      -8.099   6.976  -1.063  1.00  0.15           C  
ATOM    561  O   THR A 255      -7.012   7.185  -0.523  1.00  0.14           O  
ATOM    562  CB  THR A 255      -7.606   8.405  -3.100  1.00  0.27           C  
ATOM    563  OG1 THR A 255      -6.616   9.244  -2.505  1.00  0.41           O  
ATOM    564  CG2 THR A 255      -8.252   9.137  -4.262  1.00  0.55           C  
ATOM    565  H   THR A 255     -10.323   9.036  -1.437  1.00  0.32           H  
ATOM    566  HA  THR A 255      -9.457   7.404  -2.607  1.00  0.24           H  
ATOM    567  HB  THR A 255      -7.117   7.524  -3.493  1.00  0.37           H  
ATOM    568  HG1 THR A 255      -6.815   9.343  -1.563  1.00  0.35           H  
ATOM    569 HG21 THR A 255      -8.974   8.487  -4.738  1.00  1.25           H  
ATOM    570 HG22 THR A 255      -7.493   9.419  -4.976  1.00  1.19           H  
ATOM    571 HG23 THR A 255      -8.750  10.022  -3.896  1.00  1.13           H  
ATOM    572  N   ALA A 256      -8.929   6.022  -0.691  1.00  0.13           N  
ATOM    573  CA  ALA A 256      -8.524   4.946   0.178  1.00  0.11           C  
ATOM    574  C   ALA A 256      -8.774   3.553  -0.456  1.00  0.10           C  
ATOM    575  O   ALA A 256      -9.567   3.420  -1.388  1.00  0.12           O  
ATOM    576  CB  ALA A 256      -9.216   5.106   1.509  1.00  0.13           C  
ATOM    577  H   ALA A 256      -9.854   6.059  -1.000  1.00  0.15           H  
ATOM    578  HA  ALA A 256      -7.476   5.069   0.340  1.00  0.13           H  
ATOM    579  HB1 ALA A 256     -10.276   5.213   1.342  1.00  0.23           H  
ATOM    580  HB2 ALA A 256      -8.838   5.985   2.010  1.00  0.26           H  
ATOM    581  HB3 ALA A 256      -9.033   4.235   2.120  1.00  0.19           H  
ATOM    582  N   LEU A 257      -8.124   2.517   0.092  1.00  0.10           N  
ATOM    583  CA  LEU A 257      -8.144   1.155  -0.491  1.00  0.09           C  
ATOM    584  C   LEU A 257      -9.289   0.316  -0.006  1.00  0.09           C  
ATOM    585  O   LEU A 257      -9.360  -0.013   1.173  1.00  0.11           O  
ATOM    586  CB  LEU A 257      -6.859   0.389  -0.152  1.00  0.11           C  
ATOM    587  CG  LEU A 257      -5.616   0.790  -0.905  1.00  0.19           C  
ATOM    588  CD1 LEU A 257      -5.914   1.169  -2.341  1.00  0.27           C  
ATOM    589  CD2 LEU A 257      -4.917   1.931  -0.204  1.00  0.21           C  
ATOM    590  H   LEU A 257      -7.622   2.667   0.916  1.00  0.11           H  
ATOM    591  HA  LEU A 257      -8.241   1.243  -1.559  1.00  0.09           H  
ATOM    592  HB2 LEU A 257      -6.652   0.516   0.881  1.00  0.11           H  
ATOM    593  HB3 LEU A 257      -7.017  -0.661  -0.293  1.00  0.15           H  
ATOM    594  HG  LEU A 257      -4.975  -0.069  -0.908  1.00  0.21           H  
ATOM    595 HD11 LEU A 257      -4.988   1.338  -2.875  1.00  1.00           H  
ATOM    596 HD12 LEU A 257      -6.507   2.071  -2.359  1.00  1.03           H  
ATOM    597 HD13 LEU A 257      -6.461   0.370  -2.816  1.00  0.98           H  
ATOM    598 HD21 LEU A 257      -4.364   1.556   0.640  1.00  1.00           H  
ATOM    599 HD22 LEU A 257      -5.666   2.642   0.140  1.00  1.05           H  
ATOM    600 HD23 LEU A 257      -4.247   2.422  -0.894  1.00  1.06           H  
ATOM    601  N   ALA A 258     -10.127  -0.109  -0.938  1.00  0.10           N  
ATOM    602  CA  ALA A 258     -11.268  -0.918  -0.589  1.00  0.11           C  
ATOM    603  C   ALA A 258     -10.940  -2.379  -0.675  1.00  0.11           C  
ATOM    604  O   ALA A 258     -10.998  -2.998  -1.736  1.00  0.14           O  
ATOM    605  CB  ALA A 258     -12.420  -0.594  -1.484  1.00  0.14           C  
ATOM    606  H   ALA A 258      -9.956   0.106  -1.878  1.00  0.12           H  
ATOM    607  HA  ALA A 258     -11.556  -0.690   0.427  1.00  0.11           H  
ATOM    608  HB1 ALA A 258     -13.220  -0.272  -0.875  1.00  0.15           H  
ATOM    609  HB2 ALA A 258     -12.710  -1.476  -2.037  1.00  0.19           H  
ATOM    610  HB3 ALA A 258     -12.143   0.192  -2.168  1.00  0.18           H  
ATOM    611  N   LEU A 259     -10.569  -2.905   0.456  1.00  0.10           N  
ATOM    612  CA  LEU A 259     -10.283  -4.311   0.604  1.00  0.12           C  
ATOM    613  C   LEU A 259     -10.412  -4.693   2.072  1.00  0.12           C  
ATOM    614  O   LEU A 259     -10.507  -3.821   2.937  1.00  0.12           O  
ATOM    615  CB  LEU A 259      -8.881  -4.608   0.064  1.00  0.14           C  
ATOM    616  CG  LEU A 259      -7.996  -3.377   0.029  1.00  0.11           C  
ATOM    617  CD1 LEU A 259      -7.788  -2.872   1.406  1.00  0.49           C  
ATOM    618  CD2 LEU A 259      -6.663  -3.632  -0.593  1.00  0.55           C  
ATOM    619  H   LEU A 259     -10.415  -2.304   1.228  1.00  0.11           H  
ATOM    620  HA  LEU A 259     -11.016  -4.853   0.029  1.00  0.13           H  
ATOM    621  HB2 LEU A 259      -8.418  -5.351   0.696  1.00  0.18           H  
ATOM    622  HB3 LEU A 259      -8.959  -5.000  -0.935  1.00  0.17           H  
ATOM    623  HG  LEU A 259      -8.490  -2.602  -0.541  1.00  0.37           H  
ATOM    624 HD11 LEU A 259      -8.735  -2.589   1.838  1.00  1.20           H  
ATOM    625 HD12 LEU A 259      -7.132  -2.006   1.378  1.00  1.15           H  
ATOM    626 HD13 LEU A 259      -7.338  -3.645   2.004  1.00  1.19           H  
ATOM    627 HD21 LEU A 259      -6.793  -3.919  -1.624  1.00  1.21           H  
ATOM    628 HD22 LEU A 259      -6.154  -4.415  -0.054  1.00  1.18           H  
ATOM    629 HD23 LEU A 259      -6.086  -2.711  -0.541  1.00  1.23           H  
ATOM    630  N   GLU A 260     -10.420  -5.972   2.357  1.00  0.15           N  
ATOM    631  CA  GLU A 260     -10.592  -6.435   3.725  1.00  0.16           C  
ATOM    632  C   GLU A 260      -9.267  -6.927   4.287  1.00  0.15           C  
ATOM    633  O   GLU A 260      -8.283  -7.057   3.573  1.00  0.16           O  
ATOM    634  CB  GLU A 260     -11.664  -7.542   3.754  1.00  0.21           C  
ATOM    635  CG  GLU A 260     -11.571  -8.546   4.899  1.00  0.23           C  
ATOM    636  CD  GLU A 260     -12.930  -8.965   5.407  1.00  0.47           C  
ATOM    637  OE1 GLU A 260     -13.570  -8.164   6.118  1.00  0.75           O  
ATOM    638  OE2 GLU A 260     -13.362 -10.095   5.099  1.00  0.92           O  
ATOM    639  H   GLU A 260     -10.264  -6.632   1.635  1.00  0.18           H  
ATOM    640  HA  GLU A 260     -10.933  -5.598   4.316  1.00  0.17           H  
ATOM    641  HB2 GLU A 260     -12.637  -7.081   3.795  1.00  0.30           H  
ATOM    642  HB3 GLU A 260     -11.586  -8.092   2.841  1.00  0.27           H  
ATOM    643  HG2 GLU A 260     -11.058  -9.426   4.539  1.00  0.29           H  
ATOM    644  HG3 GLU A 260     -11.003  -8.116   5.709  1.00  0.21           H  
ATOM    645  N   VAL A 261      -9.227  -7.120   5.573  1.00  0.16           N  
ATOM    646  CA  VAL A 261      -8.180  -7.889   6.191  1.00  0.16           C  
ATOM    647  C   VAL A 261      -7.996  -9.247   5.505  1.00  0.17           C  
ATOM    648  O   VAL A 261      -8.945 -10.025   5.383  1.00  0.21           O  
ATOM    649  CB  VAL A 261      -8.543  -8.134   7.644  1.00  0.19           C  
ATOM    650  CG1 VAL A 261      -7.571  -9.119   8.272  1.00  0.21           C  
ATOM    651  CG2 VAL A 261      -8.600  -6.812   8.362  1.00  0.18           C  
ATOM    652  H   VAL A 261      -9.910  -6.709   6.139  1.00  0.18           H  
ATOM    653  HA  VAL A 261      -7.262  -7.314   6.148  1.00  0.16           H  
ATOM    654  HB  VAL A 261      -9.524  -8.562   7.674  1.00  0.20           H  
ATOM    655 HG11 VAL A 261      -6.566  -8.723   8.220  1.00  1.05           H  
ATOM    656 HG12 VAL A 261      -7.615 -10.050   7.718  1.00  1.02           H  
ATOM    657 HG13 VAL A 261      -7.843  -9.296   9.300  1.00  1.00           H  
ATOM    658 HG21 VAL A 261      -9.079  -6.937   9.319  1.00  1.00           H  
ATOM    659 HG22 VAL A 261      -9.165  -6.110   7.754  1.00  1.01           H  
ATOM    660 HG23 VAL A 261      -7.598  -6.446   8.498  1.00  1.05           H  
ATOM    661  N   GLY A 262      -6.785  -9.529   5.060  1.00  0.17           N  
ATOM    662  CA  GLY A 262      -6.497 -10.810   4.459  1.00  0.18           C  
ATOM    663  C   GLY A 262      -6.643 -10.767   2.966  1.00  0.17           C  
ATOM    664  O   GLY A 262      -6.482 -11.769   2.269  1.00  0.19           O  
ATOM    665  H   GLY A 262      -6.075  -8.849   5.114  1.00  0.16           H  
ATOM    666  HA2 GLY A 262      -5.481 -11.091   4.703  1.00  0.20           H  
ATOM    667  HA3 GLY A 262      -7.174 -11.533   4.854  1.00  0.21           H  
ATOM    668  N   GLU A 263      -6.985  -9.600   2.485  1.00  0.16           N  
ATOM    669  CA  GLU A 263      -7.108  -9.349   1.078  1.00  0.17           C  
ATOM    670  C   GLU A 263      -5.760  -8.925   0.532  1.00  0.13           C  
ATOM    671  O   GLU A 263      -4.741  -9.202   1.136  1.00  0.11           O  
ATOM    672  CB  GLU A 263      -8.187  -8.300   0.919  1.00  0.18           C  
ATOM    673  CG  GLU A 263      -9.473  -8.760   1.573  1.00  0.21           C  
ATOM    674  CD  GLU A 263     -10.554  -9.108   0.576  1.00  0.51           C  
ATOM    675  OE1 GLU A 263     -10.531 -10.239   0.044  1.00  0.75           O  
ATOM    676  OE2 GLU A 263     -11.434  -8.257   0.327  1.00  0.84           O  
ATOM    677  H   GLU A 263      -7.170  -8.863   3.109  1.00  0.15           H  
ATOM    678  HA  GLU A 263      -7.414 -10.253   0.590  1.00  0.20           H  
ATOM    679  HB2 GLU A 263      -7.865  -7.388   1.400  1.00  0.19           H  
ATOM    680  HB3 GLU A 263      -8.373  -8.108  -0.116  1.00  0.20           H  
ATOM    681  HG2 GLU A 263      -9.261  -9.616   2.179  1.00  0.32           H  
ATOM    682  HG3 GLU A 263      -9.818  -7.989   2.223  1.00  0.27           H  
ATOM    683  N   LEU A 264      -5.732  -8.269  -0.587  1.00  0.17           N  
ATOM    684  CA  LEU A 264      -4.463  -7.946  -1.221  1.00  0.18           C  
ATOM    685  C   LEU A 264      -4.506  -6.554  -1.798  1.00  0.17           C  
ATOM    686  O   LEU A 264      -5.535  -6.083  -2.280  1.00  0.31           O  
ATOM    687  CB  LEU A 264      -4.230  -8.997  -2.295  1.00  0.48           C  
ATOM    688  CG  LEU A 264      -2.855  -9.121  -2.973  1.00  0.31           C  
ATOM    689  CD1 LEU A 264      -2.545  -7.930  -3.829  1.00  0.36           C  
ATOM    690  CD2 LEU A 264      -1.744  -9.320  -1.975  1.00  0.83           C  
ATOM    691  H   LEU A 264      -6.576  -8.004  -1.013  1.00  0.24           H  
ATOM    692  HA  LEU A 264      -3.661  -7.990  -0.478  1.00  0.26           H  
ATOM    693  HB2 LEU A 264      -4.457  -9.944  -1.855  1.00  1.08           H  
ATOM    694  HB3 LEU A 264      -4.951  -8.792  -3.052  1.00  0.93           H  
ATOM    695  HG  LEU A 264      -2.870  -9.988  -3.618  1.00  0.78           H  
ATOM    696 HD11 LEU A 264      -1.561  -8.053  -4.260  1.00  0.97           H  
ATOM    697 HD12 LEU A 264      -2.559  -7.044  -3.213  1.00  1.12           H  
ATOM    698 HD13 LEU A 264      -3.279  -7.843  -4.613  1.00  1.13           H  
ATOM    699 HD21 LEU A 264      -0.799  -9.335  -2.500  1.00  1.53           H  
ATOM    700 HD22 LEU A 264      -1.886 -10.253  -1.452  1.00  1.29           H  
ATOM    701 HD23 LEU A 264      -1.746  -8.502  -1.272  1.00  1.35           H  
ATOM    702  N   VAL A 265      -3.366  -5.929  -1.748  1.00  0.19           N  
ATOM    703  CA  VAL A 265      -3.199  -4.571  -2.163  1.00  0.19           C  
ATOM    704  C   VAL A 265      -1.864  -4.446  -2.883  1.00  0.24           C  
ATOM    705  O   VAL A 265      -1.100  -5.396  -2.922  1.00  0.47           O  
ATOM    706  CB  VAL A 265      -3.249  -3.640  -0.928  1.00  0.16           C  
ATOM    707  CG1 VAL A 265      -1.918  -3.571  -0.205  1.00  0.25           C  
ATOM    708  CG2 VAL A 265      -3.683  -2.250  -1.274  1.00  0.27           C  
ATOM    709  H   VAL A 265      -2.581  -6.420  -1.429  1.00  0.27           H  
ATOM    710  HA  VAL A 265      -4.003  -4.329  -2.830  1.00  0.19           H  
ATOM    711  HB  VAL A 265      -3.984  -4.045  -0.245  1.00  0.15           H  
ATOM    712 HG11 VAL A 265      -1.131  -3.361  -0.923  1.00  1.05           H  
ATOM    713 HG12 VAL A 265      -1.719  -4.509   0.292  1.00  0.99           H  
ATOM    714 HG13 VAL A 265      -1.965  -2.765   0.526  1.00  0.95           H  
ATOM    715 HG21 VAL A 265      -4.614  -2.289  -1.817  1.00  0.99           H  
ATOM    716 HG22 VAL A 265      -2.920  -1.777  -1.869  1.00  1.09           H  
ATOM    717 HG23 VAL A 265      -3.819  -1.706  -0.350  1.00  1.08           H  
ATOM    718  N   LYS A 266      -1.593  -3.312  -3.478  1.00  0.14           N  
ATOM    719  CA  LYS A 266      -0.294  -3.064  -4.057  1.00  0.15           C  
ATOM    720  C   LYS A 266       0.137  -1.677  -3.704  1.00  0.32           C  
ATOM    721  O   LYS A 266      -0.692  -0.846  -3.420  1.00  0.74           O  
ATOM    722  CB  LYS A 266      -0.318  -3.248  -5.572  1.00  0.26           C  
ATOM    723  CG  LYS A 266       1.067  -3.459  -6.135  1.00  0.42           C  
ATOM    724  CD  LYS A 266       1.173  -3.148  -7.622  1.00  0.57           C  
ATOM    725  CE  LYS A 266       0.229  -3.992  -8.470  1.00  0.96           C  
ATOM    726  NZ  LYS A 266       0.833  -5.306  -8.833  1.00  1.84           N  
ATOM    727  H   LYS A 266      -2.287  -2.629  -3.563  1.00  0.22           H  
ATOM    728  HA  LYS A 266       0.416  -3.741  -3.622  1.00  0.15           H  
ATOM    729  HB2 LYS A 266      -0.895  -4.118  -5.800  1.00  0.34           H  
ATOM    730  HB3 LYS A 266      -0.781  -2.384  -6.039  1.00  0.39           H  
ATOM    731  HG2 LYS A 266       1.754  -2.834  -5.596  1.00  0.56           H  
ATOM    732  HG3 LYS A 266       1.332  -4.489  -5.965  1.00  0.78           H  
ATOM    733  HD2 LYS A 266       0.959  -2.103  -7.776  1.00  0.66           H  
ATOM    734  HD3 LYS A 266       2.184  -3.351  -7.936  1.00  0.77           H  
ATOM    735  HE2 LYS A 266      -0.679  -4.165  -7.913  1.00  0.96           H  
ATOM    736  HE3 LYS A 266      -0.003  -3.450  -9.375  1.00  1.35           H  
ATOM    737  HZ1 LYS A 266       1.141  -5.818  -7.979  1.00  2.40           H  
ATOM    738  HZ2 LYS A 266       1.656  -5.164  -9.450  1.00  2.36           H  
ATOM    739  HZ3 LYS A 266       0.139  -5.888  -9.339  1.00  2.13           H  
ATOM    740  N   VAL A 267       1.419  -1.439  -3.608  1.00  0.14           N  
ATOM    741  CA  VAL A 267       1.857  -0.086  -3.455  1.00  0.16           C  
ATOM    742  C   VAL A 267       2.722   0.319  -4.639  1.00  0.20           C  
ATOM    743  O   VAL A 267       3.809  -0.215  -4.886  1.00  0.23           O  
ATOM    744  CB  VAL A 267       2.522   0.176  -2.098  1.00  0.20           C  
ATOM    745  CG1 VAL A 267       3.855  -0.521  -1.969  1.00  0.31           C  
ATOM    746  CG2 VAL A 267       2.632   1.665  -1.868  1.00  0.22           C  
ATOM    747  H   VAL A 267       2.069  -2.167  -3.656  1.00  0.17           H  
ATOM    748  HA  VAL A 267       0.967   0.519  -3.496  1.00  0.15           H  
ATOM    749  HB  VAL A 267       1.872  -0.220  -1.337  1.00  0.24           H  
ATOM    750 HG11 VAL A 267       4.344  -0.201  -1.061  1.00  1.11           H  
ATOM    751 HG12 VAL A 267       4.465  -0.269  -2.819  1.00  1.02           H  
ATOM    752 HG13 VAL A 267       3.701  -1.589  -1.940  1.00  1.04           H  
ATOM    753 HG21 VAL A 267       3.201   2.111  -2.669  1.00  1.01           H  
ATOM    754 HG22 VAL A 267       3.119   1.850  -0.926  1.00  1.03           H  
ATOM    755 HG23 VAL A 267       1.635   2.087  -1.853  1.00  0.98           H  
ATOM    756  N   THR A 268       2.160   1.251  -5.382  1.00  0.21           N  
ATOM    757  CA  THR A 268       2.623   1.657  -6.684  1.00  0.24           C  
ATOM    758  C   THR A 268       2.970   3.145  -6.714  1.00  0.24           C  
ATOM    759  O   THR A 268       3.582   3.633  -7.663  1.00  0.35           O  
ATOM    760  CB  THR A 268       1.484   1.417  -7.694  1.00  0.26           C  
ATOM    761  OG1 THR A 268       1.879   1.834  -9.008  1.00  0.31           O  
ATOM    762  CG2 THR A 268       0.225   2.181  -7.251  1.00  0.24           C  
ATOM    763  H   THR A 268       1.365   1.684  -5.036  1.00  0.23           H  
ATOM    764  HA  THR A 268       3.476   1.056  -6.964  1.00  0.27           H  
ATOM    765  HB  THR A 268       1.256   0.362  -7.713  1.00  0.30           H  
ATOM    766  HG1 THR A 268       2.634   2.433  -8.942  1.00  0.30           H  
ATOM    767 HG21 THR A 268      -0.593   1.949  -7.914  1.00  1.02           H  
ATOM    768 HG22 THR A 268       0.419   3.244  -7.275  1.00  1.03           H  
ATOM    769 HG23 THR A 268      -0.039   1.896  -6.237  1.00  1.07           H  
ATOM    770  N   LYS A 269       2.562   3.864  -5.681  1.00  0.20           N  
ATOM    771  CA  LYS A 269       2.588   5.310  -5.706  1.00  0.23           C  
ATOM    772  C   LYS A 269       3.498   5.831  -4.619  1.00  0.28           C  
ATOM    773  O   LYS A 269       3.122   5.883  -3.460  1.00  0.45           O  
ATOM    774  CB  LYS A 269       1.177   5.870  -5.472  1.00  0.25           C  
ATOM    775  CG  LYS A 269       1.041   7.367  -5.713  1.00  0.49           C  
ATOM    776  CD  LYS A 269       1.510   7.773  -7.100  1.00  0.59           C  
ATOM    777  CE  LYS A 269       2.793   8.586  -7.027  1.00  0.49           C  
ATOM    778  NZ  LYS A 269       3.299   8.962  -8.375  1.00  1.40           N  
ATOM    779  H   LYS A 269       2.257   3.413  -4.862  1.00  0.21           H  
ATOM    780  HA  LYS A 269       2.950   5.633  -6.667  1.00  0.27           H  
ATOM    781  HB2 LYS A 269       0.461   5.357  -6.096  1.00  0.42           H  
ATOM    782  HB3 LYS A 269       0.923   5.678  -4.443  1.00  0.50           H  
ATOM    783  HG2 LYS A 269       0.002   7.644  -5.604  1.00  0.99           H  
ATOM    784  HG3 LYS A 269       1.629   7.893  -4.977  1.00  0.77           H  
ATOM    785  HD2 LYS A 269       1.688   6.883  -7.684  1.00  0.90           H  
ATOM    786  HD3 LYS A 269       0.742   8.367  -7.570  1.00  0.97           H  
ATOM    787  HE2 LYS A 269       2.597   9.487  -6.465  1.00  0.95           H  
ATOM    788  HE3 LYS A 269       3.547   8.004  -6.516  1.00  0.79           H  
ATOM    789  HZ1 LYS A 269       4.141   9.567  -8.282  1.00  1.99           H  
ATOM    790  HZ2 LYS A 269       2.572   9.483  -8.900  1.00  2.00           H  
ATOM    791  HZ3 LYS A 269       3.559   8.111  -8.914  1.00  1.72           H  
ATOM    792  N   ILE A 270       4.690   6.207  -4.981  1.00  0.31           N  
ATOM    793  CA  ILE A 270       5.580   6.829  -4.026  1.00  0.34           C  
ATOM    794  C   ILE A 270       5.392   8.339  -4.046  1.00  0.38           C  
ATOM    795  O   ILE A 270       5.842   9.024  -4.964  1.00  0.42           O  
ATOM    796  CB  ILE A 270       7.061   6.486  -4.284  1.00  0.39           C  
ATOM    797  CG1 ILE A 270       7.243   5.675  -5.573  1.00  0.57           C  
ATOM    798  CG2 ILE A 270       7.641   5.720  -3.108  1.00  0.61           C  
ATOM    799  CD1 ILE A 270       6.933   6.431  -6.847  1.00  1.44           C  
ATOM    800  H   ILE A 270       4.987   6.058  -5.901  1.00  0.42           H  
ATOM    801  HA  ILE A 270       5.314   6.461  -3.045  1.00  0.35           H  
ATOM    802  HB  ILE A 270       7.593   7.410  -4.366  1.00  0.50           H  
ATOM    803 HG12 ILE A 270       8.269   5.338  -5.634  1.00  0.74           H  
ATOM    804 HG13 ILE A 270       6.588   4.813  -5.533  1.00  0.76           H  
ATOM    805 HG21 ILE A 270       8.680   5.497  -3.300  1.00  1.21           H  
ATOM    806 HG22 ILE A 270       7.095   4.798  -2.975  1.00  1.28           H  
ATOM    807 HG23 ILE A 270       7.561   6.318  -2.212  1.00  1.17           H  
ATOM    808 HD11 ILE A 270       7.788   7.020  -7.136  1.00  1.96           H  
ATOM    809 HD12 ILE A 270       6.087   7.081  -6.680  1.00  1.99           H  
ATOM    810 HD13 ILE A 270       6.691   5.724  -7.631  1.00  1.90           H  
ATOM    811  N   ASN A 271       4.690   8.837  -3.042  1.00  0.40           N  
ATOM    812  CA  ASN A 271       4.448  10.264  -2.876  1.00  0.47           C  
ATOM    813  C   ASN A 271       4.577  10.643  -1.408  1.00  0.49           C  
ATOM    814  O   ASN A 271       4.704   9.762  -0.565  1.00  0.51           O  
ATOM    815  CB  ASN A 271       3.059  10.640  -3.407  1.00  0.52           C  
ATOM    816  CG  ASN A 271       1.925   9.756  -2.889  1.00  0.57           C  
ATOM    817  OD1 ASN A 271       0.918   9.590  -3.565  1.00  0.94           O  
ATOM    818  ND2 ASN A 271       2.064   9.189  -1.696  1.00  0.46           N  
ATOM    819  H   ASN A 271       4.303   8.218  -2.389  1.00  0.40           H  
ATOM    820  HA  ASN A 271       5.199  10.797  -3.441  1.00  0.50           H  
ATOM    821  HB2 ASN A 271       2.846  11.655  -3.126  1.00  0.61           H  
ATOM    822  HB3 ASN A 271       3.073  10.572  -4.486  1.00  0.64           H  
ATOM    823 HD21 ASN A 271       2.892   9.355  -1.188  1.00  0.58           H  
ATOM    824 HD22 ASN A 271       1.332   8.627  -1.367  1.00  0.53           H  
ATOM    825  N   MET A 272       4.486  11.942  -1.099  1.00  0.55           N  
ATOM    826  CA  MET A 272       4.707  12.457   0.267  1.00  0.61           C  
ATOM    827  C   MET A 272       6.010  11.910   0.867  1.00  0.57           C  
ATOM    828  O   MET A 272       6.882  11.429   0.139  1.00  0.59           O  
ATOM    829  CB  MET A 272       3.498  12.222   1.214  1.00  0.78           C  
ATOM    830  CG  MET A 272       2.533  11.125   0.805  1.00  0.63           C  
ATOM    831  SD  MET A 272       1.117  10.978   1.913  1.00  0.77           S  
ATOM    832  CE  MET A 272       0.187   9.681   1.097  1.00  0.59           C  
ATOM    833  H   MET A 272       4.269  12.582  -1.812  1.00  0.58           H  
ATOM    834  HA  MET A 272       4.838  13.526   0.162  1.00  0.69           H  
ATOM    835  HB2 MET A 272       3.874  11.971   2.191  1.00  1.09           H  
ATOM    836  HB3 MET A 272       2.941  13.143   1.290  1.00  1.19           H  
ATOM    837  HG2 MET A 272       2.172  11.336  -0.185  1.00  0.88           H  
ATOM    838  HG3 MET A 272       3.064  10.185   0.798  1.00  0.79           H  
ATOM    839  HE1 MET A 272       0.812   8.802   0.978  1.00  0.50           H  
ATOM    840  HE2 MET A 272      -0.136  10.026   0.125  1.00  0.64           H  
ATOM    841  HE3 MET A 272      -0.677   9.429   1.693  1.00  0.65           H  
ATOM    842  N   SER A 273       6.181  12.034   2.175  1.00  0.68           N  
ATOM    843  CA  SER A 273       7.430  11.656   2.804  1.00  0.75           C  
ATOM    844  C   SER A 273       7.251  10.611   3.910  1.00  0.85           C  
ATOM    845  O   SER A 273       8.037  10.572   4.858  1.00  1.04           O  
ATOM    846  CB  SER A 273       8.072  12.915   3.369  1.00  0.89           C  
ATOM    847  OG  SER A 273       7.087  13.786   3.904  1.00  1.24           O  
ATOM    848  H   SER A 273       5.476  12.420   2.730  1.00  0.78           H  
ATOM    849  HA  SER A 273       8.077  11.250   2.041  1.00  0.74           H  
ATOM    850  HB2 SER A 273       8.746  12.639   4.154  1.00  1.23           H  
ATOM    851  HB3 SER A 273       8.611  13.431   2.589  1.00  1.20           H  
ATOM    852  HG  SER A 273       7.127  14.635   3.449  1.00  1.67           H  
ATOM    853  N   GLY A 274       6.246   9.753   3.788  1.00  0.80           N  
ATOM    854  CA  GLY A 274       6.054   8.722   4.795  1.00  0.97           C  
ATOM    855  C   GLY A 274       5.064   7.658   4.366  1.00  0.85           C  
ATOM    856  O   GLY A 274       5.404   6.480   4.303  1.00  1.00           O  
ATOM    857  H   GLY A 274       5.641   9.814   3.019  1.00  0.70           H  
ATOM    858  HA2 GLY A 274       7.010   8.245   4.987  1.00  1.14           H  
ATOM    859  HA3 GLY A 274       5.709   9.182   5.710  1.00  1.13           H  
ATOM    860  N   GLN A 275       3.841   8.065   4.062  1.00  0.69           N  
ATOM    861  CA  GLN A 275       2.826   7.124   3.614  1.00  0.58           C  
ATOM    862  C   GLN A 275       2.623   7.268   2.126  1.00  0.47           C  
ATOM    863  O   GLN A 275       2.933   8.306   1.551  1.00  0.48           O  
ATOM    864  CB  GLN A 275       1.515   7.306   4.388  1.00  0.64           C  
ATOM    865  CG  GLN A 275       1.207   6.125   5.290  1.00  0.79           C  
ATOM    866  CD  GLN A 275       2.455   5.369   5.704  1.00  1.11           C  
ATOM    867  OE1 GLN A 275       3.069   5.668   6.723  1.00  1.87           O  
ATOM    868  NE2 GLN A 275       2.834   4.372   4.909  1.00  1.33           N  
ATOM    869  H   GLN A 275       3.622   9.021   4.113  1.00  0.73           H  
ATOM    870  HA  GLN A 275       3.196   6.126   3.802  1.00  0.61           H  
ATOM    871  HB2 GLN A 275       1.583   8.196   4.995  1.00  0.75           H  
ATOM    872  HB3 GLN A 275       0.695   7.411   3.693  1.00  0.79           H  
ATOM    873  HG2 GLN A 275       0.713   6.487   6.180  1.00  1.41           H  
ATOM    874  HG3 GLN A 275       0.550   5.447   4.765  1.00  1.15           H  
ATOM    875 HE21 GLN A 275       2.291   4.179   4.113  1.00  1.49           H  
ATOM    876 HE22 GLN A 275       3.650   3.884   5.136  1.00  1.78           H  
ATOM    877  N   TRP A 276       2.143   6.220   1.495  1.00  0.41           N  
ATOM    878  CA  TRP A 276       2.038   6.214   0.054  1.00  0.33           C  
ATOM    879  C   TRP A 276       0.688   5.683  -0.370  1.00  0.23           C  
ATOM    880  O   TRP A 276      -0.156   5.356   0.469  1.00  0.22           O  
ATOM    881  CB  TRP A 276       3.145   5.373  -0.580  1.00  0.41           C  
ATOM    882  CG  TRP A 276       4.384   5.262   0.256  1.00  0.62           C  
ATOM    883  CD1 TRP A 276       4.632   4.344   1.231  1.00  0.98           C  
ATOM    884  CD2 TRP A 276       5.539   6.097   0.193  1.00  0.58           C  
ATOM    885  NE1 TRP A 276       5.868   4.567   1.781  1.00  1.10           N  
ATOM    886  CE2 TRP A 276       6.445   5.637   1.158  1.00  0.86           C  
ATOM    887  CE3 TRP A 276       5.891   7.190  -0.585  1.00  0.52           C  
ATOM    888  CZ2 TRP A 276       7.684   6.235   1.361  1.00  0.93           C  
ATOM    889  CZ3 TRP A 276       7.119   7.789  -0.387  1.00  0.69           C  
ATOM    890  CH2 TRP A 276       8.004   7.309   0.581  1.00  0.82           C  
ATOM    891  H   TRP A 276       1.851   5.438   2.001  1.00  0.45           H  
ATOM    892  HA  TRP A 276       2.129   7.231  -0.283  1.00  0.33           H  
ATOM    893  HB2 TRP A 276       2.768   4.381  -0.752  1.00  0.47           H  
ATOM    894  HB3 TRP A 276       3.422   5.823  -1.536  1.00  0.34           H  
ATOM    895  HD1 TRP A 276       3.945   3.562   1.521  1.00  1.17           H  
ATOM    896  HE1 TRP A 276       6.277   4.037   2.502  1.00  1.35           H  
ATOM    897  HE3 TRP A 276       5.218   7.570  -1.334  1.00  0.50           H  
ATOM    898  HZ2 TRP A 276       8.375   5.876   2.102  1.00  1.15           H  
ATOM    899  HZ3 TRP A 276       7.406   8.643  -0.984  1.00  0.83           H  
ATOM    900  HH2 TRP A 276       8.955   7.806   0.705  1.00  0.94           H  
ATOM    901  N   GLU A 277       0.499   5.595  -1.670  1.00  0.19           N  
ATOM    902  CA  GLU A 277      -0.763   5.231  -2.233  1.00  0.16           C  
ATOM    903  C   GLU A 277      -0.687   3.896  -2.875  1.00  0.19           C  
ATOM    904  O   GLU A 277       0.160   3.651  -3.694  1.00  0.48           O  
ATOM    905  CB  GLU A 277      -1.195   6.270  -3.239  1.00  0.15           C  
ATOM    906  CG  GLU A 277      -1.993   7.376  -2.605  1.00  0.23           C  
ATOM    907  CD  GLU A 277      -2.296   8.509  -3.561  1.00  0.27           C  
ATOM    908  OE1 GLU A 277      -2.442   8.247  -4.774  1.00  1.03           O  
ATOM    909  OE2 GLU A 277      -2.370   9.671  -3.107  1.00  0.92           O  
ATOM    910  H   GLU A 277       1.256   5.736  -2.277  1.00  0.22           H  
ATOM    911  HA  GLU A 277      -1.486   5.186  -1.449  1.00  0.14           H  
ATOM    912  HB2 GLU A 277      -0.319   6.701  -3.681  1.00  0.25           H  
ATOM    913  HB3 GLU A 277      -1.778   5.799  -4.012  1.00  0.19           H  
ATOM    914  HG2 GLU A 277      -2.926   6.963  -2.250  1.00  0.39           H  
ATOM    915  HG3 GLU A 277      -1.420   7.757  -1.766  1.00  0.41           H  
ATOM    916  N   GLY A 278      -1.580   3.040  -2.492  1.00  0.39           N  
ATOM    917  CA  GLY A 278      -1.644   1.766  -3.076  1.00  0.34           C  
ATOM    918  C   GLY A 278      -2.719   1.691  -4.118  1.00  0.28           C  
ATOM    919  O   GLY A 278      -3.467   2.647  -4.331  1.00  0.32           O  
ATOM    920  H   GLY A 278      -2.228   3.294  -1.808  1.00  0.70           H  
ATOM    921  HA2 GLY A 278      -0.690   1.549  -3.528  1.00  0.35           H  
ATOM    922  HA3 GLY A 278      -1.851   1.047  -2.305  1.00  0.33           H  
ATOM    923  N   GLU A 279      -2.792   0.554  -4.751  1.00  0.22           N  
ATOM    924  CA  GLU A 279      -3.780   0.272  -5.728  1.00  0.18           C  
ATOM    925  C   GLU A 279      -4.008  -1.213  -5.713  1.00  0.13           C  
ATOM    926  O   GLU A 279      -3.110  -2.006  -5.992  1.00  0.14           O  
ATOM    927  CB  GLU A 279      -3.351   0.740  -7.104  1.00  0.25           C  
ATOM    928  CG  GLU A 279      -4.493   0.737  -8.090  1.00  0.27           C  
ATOM    929  CD  GLU A 279      -4.441  -0.422  -9.057  1.00  0.66           C  
ATOM    930  OE1 GLU A 279      -4.921  -1.515  -8.702  1.00  0.99           O  
ATOM    931  OE2 GLU A 279      -3.926  -0.243 -10.174  1.00  1.08           O  
ATOM    932  H   GLU A 279      -2.157  -0.151  -4.527  1.00  0.21           H  
ATOM    933  HA  GLU A 279      -4.704   0.774  -5.443  1.00  0.18           H  
ATOM    934  HB2 GLU A 279      -2.961   1.745  -7.029  1.00  0.35           H  
ATOM    935  HB3 GLU A 279      -2.578   0.086  -7.477  1.00  0.35           H  
ATOM    936  HG2 GLU A 279      -5.424   0.692  -7.535  1.00  0.42           H  
ATOM    937  HG3 GLU A 279      -4.462   1.655  -8.638  1.00  0.34           H  
ATOM    938  N   CYS A 280      -5.176  -1.573  -5.288  1.00  0.10           N  
ATOM    939  CA  CYS A 280      -5.555  -2.937  -5.182  1.00  0.12           C  
ATOM    940  C   CYS A 280      -6.504  -3.314  -6.289  1.00  0.15           C  
ATOM    941  O   CYS A 280      -7.711  -3.175  -6.140  1.00  0.19           O  
ATOM    942  CB  CYS A 280      -6.246  -3.111  -3.860  1.00  0.17           C  
ATOM    943  SG  CYS A 280      -6.653  -1.586  -3.028  1.00  1.52           S  
ATOM    944  H   CYS A 280      -5.805  -0.897  -5.012  1.00  0.11           H  
ATOM    945  HA  CYS A 280      -4.674  -3.556  -5.216  1.00  0.12           H  
ATOM    946  HB2 CYS A 280      -7.168  -3.588  -4.031  1.00  0.78           H  
ATOM    947  HB3 CYS A 280      -5.635  -3.692  -3.205  1.00  0.95           H  
ATOM    948  HG  CYS A 280      -7.773  -1.787  -2.348  1.00  2.13           H  
ATOM    949  N   ASN A 281      -5.950  -3.787  -7.386  1.00  0.18           N  
ATOM    950  CA  ASN A 281      -6.728  -4.254  -8.532  1.00  0.25           C  
ATOM    951  C   ASN A 281      -7.899  -3.316  -8.843  1.00  0.23           C  
ATOM    952  O   ASN A 281      -8.983  -3.755  -9.223  1.00  0.32           O  
ATOM    953  CB  ASN A 281      -7.222  -5.684  -8.292  1.00  0.33           C  
ATOM    954  CG  ASN A 281      -6.098  -6.641  -7.921  1.00  0.48           C  
ATOM    955  OD1 ASN A 281      -6.336  -7.670  -7.290  1.00  1.04           O  
ATOM    956  ND2 ASN A 281      -4.860  -6.296  -8.265  1.00  0.69           N  
ATOM    957  H   ASN A 281      -4.970  -3.807  -7.443  1.00  0.18           H  
ATOM    958  HA  ASN A 281      -6.069  -4.256  -9.384  1.00  0.30           H  
ATOM    959  HB2 ASN A 281      -7.943  -5.677  -7.487  1.00  0.36           H  
ATOM    960  HB3 ASN A 281      -7.695  -6.048  -9.193  1.00  0.47           H  
ATOM    961 HD21 ASN A 281      -4.725  -5.444  -8.736  1.00  1.10           H  
ATOM    962 HD22 ASN A 281      -4.124  -6.908  -8.035  1.00  0.72           H  
ATOM    963  N   GLY A 282      -7.649  -2.019  -8.707  1.00  0.17           N  
ATOM    964  CA  GLY A 282      -8.617  -1.020  -9.081  1.00  0.18           C  
ATOM    965  C   GLY A 282      -9.223  -0.293  -7.900  1.00  0.16           C  
ATOM    966  O   GLY A 282     -10.230   0.397  -8.040  1.00  0.28           O  
ATOM    967  H   GLY A 282      -6.816  -1.738  -8.276  1.00  0.17           H  
ATOM    968  HA2 GLY A 282      -8.131  -0.294  -9.720  1.00  0.20           H  
ATOM    969  HA3 GLY A 282      -9.406  -1.503  -9.634  1.00  0.22           H  
ATOM    970  N   LYS A 283      -8.618  -0.441  -6.732  1.00  0.10           N  
ATOM    971  CA  LYS A 283      -8.820   0.524  -5.668  1.00  0.10           C  
ATOM    972  C   LYS A 283      -7.526   1.243  -5.439  1.00  0.09           C  
ATOM    973  O   LYS A 283      -6.470   0.654  -5.578  1.00  0.12           O  
ATOM    974  CB  LYS A 283      -9.243  -0.068  -4.327  1.00  0.11           C  
ATOM    975  CG  LYS A 283     -10.432  -1.008  -4.383  1.00  0.15           C  
ATOM    976  CD  LYS A 283     -10.079  -2.412  -4.819  1.00  0.14           C  
ATOM    977  CE  LYS A 283     -11.280  -3.319  -4.726  1.00  0.24           C  
ATOM    978  NZ  LYS A 283     -11.068  -4.614  -5.420  1.00  0.38           N  
ATOM    979  H   LYS A 283      -8.032  -1.206  -6.585  1.00  0.14           H  
ATOM    980  HA  LYS A 283      -9.561   1.228  -6.001  1.00  0.11           H  
ATOM    981  HB2 LYS A 283      -8.402  -0.572  -3.880  1.00  0.10           H  
ATOM    982  HB3 LYS A 283      -9.505   0.755  -3.681  1.00  0.13           H  
ATOM    983  HG2 LYS A 283     -10.854  -1.066  -3.410  1.00  0.18           H  
ATOM    984  HG3 LYS A 283     -11.158  -0.607  -5.066  1.00  0.18           H  
ATOM    985  HD2 LYS A 283      -9.728  -2.397  -5.832  1.00  0.15           H  
ATOM    986  HD3 LYS A 283      -9.310  -2.794  -4.177  1.00  0.17           H  
ATOM    987  HE2 LYS A 283     -11.471  -3.511  -3.688  1.00  0.28           H  
ATOM    988  HE3 LYS A 283     -12.123  -2.814  -5.155  1.00  0.25           H  
ATOM    989  HZ1 LYS A 283     -10.888  -4.456  -6.431  1.00  0.95           H  
ATOM    990  HZ2 LYS A 283     -11.913  -5.213  -5.325  1.00  0.98           H  
ATOM    991  HZ3 LYS A 283     -10.255  -5.117  -5.009  1.00  1.23           H  
ATOM    992  N   ARG A 284      -7.612   2.493  -5.069  1.00  0.07           N  
ATOM    993  CA  ARG A 284      -6.442   3.277  -4.784  1.00  0.09           C  
ATOM    994  C   ARG A 284      -6.663   4.116  -3.564  1.00  0.11           C  
ATOM    995  O   ARG A 284      -7.795   4.456  -3.233  1.00  0.13           O  
ATOM    996  CB  ARG A 284      -6.087   4.173  -5.936  1.00  0.11           C  
ATOM    997  CG  ARG A 284      -5.894   3.401  -7.201  1.00  0.20           C  
ATOM    998  CD  ARG A 284      -4.940   4.125  -8.116  1.00  0.35           C  
ATOM    999  NE  ARG A 284      -4.980   3.637  -9.494  1.00  0.68           N  
ATOM   1000  CZ  ARG A 284      -4.457   4.302 -10.522  1.00  1.10           C  
ATOM   1001  NH1 ARG A 284      -3.933   5.508 -10.339  1.00  1.42           N  
ATOM   1002  NH2 ARG A 284      -4.476   3.769 -11.738  1.00  1.46           N  
ATOM   1003  H   ARG A 284      -8.477   2.891  -4.959  1.00  0.10           H  
ATOM   1004  HA  ARG A 284      -5.629   2.592  -4.611  1.00  0.11           H  
ATOM   1005  HB2 ARG A 284      -6.873   4.894  -6.073  1.00  0.15           H  
ATOM   1006  HB3 ARG A 284      -5.168   4.691  -5.710  1.00  0.21           H  
ATOM   1007  HG2 ARG A 284      -5.492   2.442  -6.933  1.00  0.22           H  
ATOM   1008  HG3 ARG A 284      -6.841   3.263  -7.695  1.00  0.27           H  
ATOM   1009  HD2 ARG A 284      -5.196   5.158  -8.100  1.00  0.48           H  
ATOM   1010  HD3 ARG A 284      -3.937   4.001  -7.733  1.00  0.55           H  
ATOM   1011  HE  ARG A 284      -5.398   2.762  -9.654  1.00  0.90           H  
ATOM   1012 HH11 ARG A 284      -3.934   5.927  -9.426  1.00  1.36           H  
ATOM   1013 HH12 ARG A 284      -3.534   6.007 -11.111  1.00  1.86           H  
ATOM   1014 HH21 ARG A 284      -4.884   2.864 -11.888  1.00  1.52           H  
ATOM   1015 HH22 ARG A 284      -4.084   4.270 -12.514  1.00  1.80           H  
ATOM   1016  N   GLY A 285      -5.584   4.475  -2.923  1.00  0.13           N  
ATOM   1017  CA  GLY A 285      -5.690   5.163  -1.676  1.00  0.14           C  
ATOM   1018  C   GLY A 285      -4.389   5.211  -0.946  1.00  0.15           C  
ATOM   1019  O   GLY A 285      -3.412   4.730  -1.448  1.00  0.24           O  
ATOM   1020  H   GLY A 285      -4.703   4.285  -3.313  1.00  0.15           H  
ATOM   1021  HA2 GLY A 285      -6.031   6.172  -1.858  1.00  0.17           H  
ATOM   1022  HA3 GLY A 285      -6.416   4.650  -1.066  1.00  0.14           H  
ATOM   1023  N   HIS A 286      -4.360   5.776   0.240  1.00  0.11           N  
ATOM   1024  CA  HIS A 286      -3.125   5.895   0.968  1.00  0.12           C  
ATOM   1025  C   HIS A 286      -3.271   5.391   2.364  1.00  0.12           C  
ATOM   1026  O   HIS A 286      -4.214   5.739   3.070  1.00  0.15           O  
ATOM   1027  CB  HIS A 286      -2.631   7.337   0.981  1.00  0.14           C  
ATOM   1028  CG  HIS A 286      -3.718   8.371   0.999  1.00  0.15           C  
ATOM   1029  ND1 HIS A 286      -4.642   8.496   2.020  1.00  0.21           N  
ATOM   1030  CD2 HIS A 286      -4.030   9.319   0.092  1.00  0.19           C  
ATOM   1031  CE1 HIS A 286      -5.478   9.478   1.732  1.00  0.25           C  
ATOM   1032  NE2 HIS A 286      -5.125   9.995   0.570  1.00  0.23           N  
ATOM   1033  H   HIS A 286      -5.174   6.117   0.643  1.00  0.12           H  
ATOM   1034  HA  HIS A 286      -2.393   5.264   0.480  1.00  0.13           H  
ATOM   1035  HB2 HIS A 286      -2.036   7.481   1.858  1.00  0.17           H  
ATOM   1036  HB3 HIS A 286      -2.025   7.506   0.107  1.00  0.15           H  
ATOM   1037  HD1 HIS A 286      -4.671   7.954   2.839  1.00  0.25           H  
ATOM   1038  HD2 HIS A 286      -3.514   9.504  -0.844  1.00  0.23           H  
ATOM   1039  HE1 HIS A 286      -6.333   9.788   2.331  1.00  0.32           H  
ATOM   1040  HE2 HIS A 286      -5.678  10.618   0.046  1.00  0.34           H  
ATOM   1041  N   PHE A 287      -2.287   4.611   2.753  1.00  0.10           N  
ATOM   1042  CA  PHE A 287      -2.352   3.834   3.975  1.00  0.11           C  
ATOM   1043  C   PHE A 287      -0.969   3.306   4.334  1.00  0.15           C  
ATOM   1044  O   PHE A 287      -0.221   2.870   3.458  1.00  0.23           O  
ATOM   1045  CB  PHE A 287      -3.276   2.619   3.816  1.00  0.12           C  
ATOM   1046  CG  PHE A 287      -4.771   2.855   3.864  1.00  0.10           C  
ATOM   1047  CD1 PHE A 287      -5.362   3.740   4.758  1.00  0.12           C  
ATOM   1048  CD2 PHE A 287      -5.587   2.154   2.999  1.00  0.09           C  
ATOM   1049  CE1 PHE A 287      -6.733   3.916   4.774  1.00  0.13           C  
ATOM   1050  CE2 PHE A 287      -6.953   2.321   3.010  1.00  0.09           C  
ATOM   1051  CZ  PHE A 287      -7.529   3.205   3.898  1.00  0.12           C  
ATOM   1052  H   PHE A 287      -1.453   4.590   2.209  1.00  0.11           H  
ATOM   1053  HA  PHE A 287      -2.713   4.467   4.766  1.00  0.13           H  
ATOM   1054  HB2 PHE A 287      -3.063   2.153   2.871  1.00  0.14           H  
ATOM   1055  HB3 PHE A 287      -3.035   1.930   4.582  1.00  0.18           H  
ATOM   1056  HD1 PHE A 287      -4.749   4.294   5.445  1.00  0.15           H  
ATOM   1057  HD2 PHE A 287      -5.140   1.449   2.308  1.00  0.10           H  
ATOM   1058  HE1 PHE A 287      -7.183   4.607   5.469  1.00  0.17           H  
ATOM   1059  HE2 PHE A 287      -7.569   1.754   2.320  1.00  0.11           H  
ATOM   1060  HZ  PHE A 287      -8.600   3.336   3.911  1.00  0.14           H  
ATOM   1061  N   PRO A 288      -0.603   3.362   5.617  1.00  0.17           N  
ATOM   1062  CA  PRO A 288       0.591   2.704   6.148  1.00  0.23           C  
ATOM   1063  C   PRO A 288       0.671   1.219   5.807  1.00  0.18           C  
ATOM   1064  O   PRO A 288      -0.339   0.549   5.583  1.00  0.16           O  
ATOM   1065  CB  PRO A 288       0.454   2.892   7.667  1.00  0.35           C  
ATOM   1066  CG  PRO A 288      -0.954   3.329   7.873  1.00  0.33           C  
ATOM   1067  CD  PRO A 288      -1.262   4.141   6.661  1.00  0.23           C  
ATOM   1068  HA  PRO A 288       1.490   3.195   5.806  1.00  0.31           H  
ATOM   1069  HB2 PRO A 288       0.658   1.960   8.171  1.00  0.48           H  
ATOM   1070  HB3 PRO A 288       1.149   3.648   7.996  1.00  0.47           H  
ATOM   1071  HG2 PRO A 288      -1.606   2.469   7.933  1.00  0.44           H  
ATOM   1072  HG3 PRO A 288      -1.033   3.933   8.765  1.00  0.44           H  
ATOM   1073  HD2 PRO A 288      -2.320   4.220   6.496  1.00  0.25           H  
ATOM   1074  HD3 PRO A 288      -0.810   5.114   6.738  1.00  0.28           H  
ATOM   1075  N   PHE A 289       1.895   0.723   5.754  1.00  0.23           N  
ATOM   1076  CA  PHE A 289       2.151  -0.700   5.539  1.00  0.26           C  
ATOM   1077  C   PHE A 289       1.867  -1.504   6.799  1.00  0.23           C  
ATOM   1078  O   PHE A 289       1.835  -2.732   6.748  1.00  0.26           O  
ATOM   1079  CB  PHE A 289       3.597  -0.923   5.067  1.00  0.38           C  
ATOM   1080  CG  PHE A 289       4.250  -2.189   5.571  1.00  0.29           C  
ATOM   1081  CD1 PHE A 289       4.687  -2.288   6.865  1.00  0.32           C  
ATOM   1082  CD2 PHE A 289       4.420  -3.265   4.738  1.00  0.26           C  
ATOM   1083  CE1 PHE A 289       5.289  -3.445   7.328  1.00  0.31           C  
ATOM   1084  CE2 PHE A 289       5.016  -4.425   5.180  1.00  0.26           C  
ATOM   1085  CZ  PHE A 289       5.446  -4.509   6.510  1.00  0.26           C  
ATOM   1086  H   PHE A 289       2.650   1.336   5.867  1.00  0.28           H  
ATOM   1087  HA  PHE A 289       1.479  -1.035   4.764  1.00  0.27           H  
ATOM   1088  HB2 PHE A 289       3.591  -0.981   3.995  1.00  0.50           H  
ATOM   1089  HB3 PHE A 289       4.205  -0.086   5.376  1.00  0.51           H  
ATOM   1090  HD1 PHE A 289       4.574  -1.440   7.511  1.00  0.39           H  
ATOM   1091  HD2 PHE A 289       4.097  -3.175   3.728  1.00  0.31           H  
ATOM   1092  HE1 PHE A 289       5.626  -3.509   8.351  1.00  0.38           H  
ATOM   1093  HE2 PHE A 289       5.150  -5.250   4.507  1.00  0.30           H  
ATOM   1094  HZ  PHE A 289       5.911  -5.411   6.877  1.00  0.31           H  
ATOM   1095  N   THR A 290       1.636  -0.798   7.907  1.00  0.24           N  
ATOM   1096  CA  THR A 290       1.507  -1.377   9.248  1.00  0.27           C  
ATOM   1097  C   THR A 290       0.476  -2.508   9.343  1.00  0.23           C  
ATOM   1098  O   THR A 290       0.233  -3.048  10.419  1.00  0.28           O  
ATOM   1099  CB  THR A 290       1.129  -0.273  10.245  1.00  0.36           C  
ATOM   1100  OG1 THR A 290       0.085   0.536   9.688  1.00  0.62           O  
ATOM   1101  CG2 THR A 290       2.332   0.597  10.578  1.00  0.44           C  
ATOM   1102  H   THR A 290       1.537   0.170   7.830  1.00  0.28           H  
ATOM   1103  HA  THR A 290       2.472  -1.764   9.534  1.00  0.32           H  
ATOM   1104  HB  THR A 290       0.774  -0.735  11.148  1.00  0.59           H  
ATOM   1105  HG1 THR A 290      -0.514   0.819  10.393  1.00  0.84           H  
ATOM   1106 HG21 THR A 290       3.116  -0.016  10.996  1.00  1.13           H  
ATOM   1107 HG22 THR A 290       2.044   1.352  11.296  1.00  1.08           H  
ATOM   1108 HG23 THR A 290       2.690   1.075   9.678  1.00  1.19           H  
ATOM   1109  N   HIS A 291      -0.114  -2.863   8.220  1.00  0.17           N  
ATOM   1110  CA  HIS A 291      -1.164  -3.844   8.188  1.00  0.16           C  
ATOM   1111  C   HIS A 291      -1.224  -4.476   6.816  1.00  0.14           C  
ATOM   1112  O   HIS A 291      -2.305  -4.640   6.241  1.00  0.13           O  
ATOM   1113  CB  HIS A 291      -2.522  -3.245   8.570  1.00  0.20           C  
ATOM   1114  CG  HIS A 291      -2.745  -1.812   8.179  1.00  0.30           C  
ATOM   1115  ND1 HIS A 291      -2.492  -1.328   6.918  1.00  0.40           N  
ATOM   1116  CD2 HIS A 291      -3.275  -0.777   8.875  1.00  0.94           C  
ATOM   1117  CE1 HIS A 291      -2.864  -0.062   6.852  1.00  0.19           C  
ATOM   1118  NE2 HIS A 291      -3.346   0.301   8.022  1.00  0.77           N  
ATOM   1119  H   HIS A 291       0.243  -2.517   7.359  1.00  0.16           H  
ATOM   1120  HA  HIS A 291      -0.913  -4.612   8.904  1.00  0.20           H  
ATOM   1121  HB2 HIS A 291      -3.299  -3.823   8.092  1.00  0.18           H  
ATOM   1122  HB3 HIS A 291      -2.644  -3.325   9.633  1.00  0.27           H  
ATOM   1123  HD1 HIS A 291      -2.083  -1.830   6.189  1.00  0.95           H  
ATOM   1124  HD2 HIS A 291      -3.583  -0.794   9.910  1.00  1.53           H  
ATOM   1125  HE1 HIS A 291      -2.787   0.572   5.977  1.00  0.39           H  
ATOM   1126  HE2 HIS A 291      -3.957   1.064   8.146  1.00  1.14           H  
ATOM   1127  N   VAL A 292      -0.054  -4.786   6.260  1.00  0.16           N  
ATOM   1128  CA  VAL A 292       0.009  -5.540   5.020  1.00  0.15           C  
ATOM   1129  C   VAL A 292       1.146  -6.564   5.082  1.00  0.19           C  
ATOM   1130  O   VAL A 292       2.140  -6.367   5.782  1.00  0.22           O  
ATOM   1131  CB  VAL A 292       0.199  -4.600   3.796  1.00  0.14           C  
ATOM   1132  CG1 VAL A 292      -0.680  -3.377   3.904  1.00  0.17           C  
ATOM   1133  CG2 VAL A 292       1.627  -4.156   3.677  1.00  0.31           C  
ATOM   1134  H   VAL A 292       0.798  -4.476   6.682  1.00  0.19           H  
ATOM   1135  HA  VAL A 292      -0.926  -6.081   4.907  1.00  0.14           H  
ATOM   1136  HB  VAL A 292      -0.067  -5.131   2.896  1.00  0.22           H  
ATOM   1137 HG11 VAL A 292      -1.691  -3.680   4.122  1.00  1.06           H  
ATOM   1138 HG12 VAL A 292      -0.653  -2.835   2.970  1.00  1.01           H  
ATOM   1139 HG13 VAL A 292      -0.303  -2.745   4.703  1.00  1.05           H  
ATOM   1140 HG21 VAL A 292       1.842  -3.441   4.457  1.00  0.92           H  
ATOM   1141 HG22 VAL A 292       1.786  -3.701   2.711  1.00  1.09           H  
ATOM   1142 HG23 VAL A 292       2.272  -5.008   3.790  1.00  1.16           H  
ATOM   1143  N   ARG A 293       0.964  -7.670   4.376  1.00  0.22           N  
ATOM   1144  CA  ARG A 293       1.937  -8.751   4.335  1.00  0.21           C  
ATOM   1145  C   ARG A 293       2.347  -8.989   2.909  1.00  0.32           C  
ATOM   1146  O   ARG A 293       1.658  -9.694   2.191  1.00  0.70           O  
ATOM   1147  CB  ARG A 293       1.265 -10.022   4.788  1.00  0.19           C  
ATOM   1148  CG  ARG A 293       0.252  -9.834   5.895  1.00  0.17           C  
ATOM   1149  CD  ARG A 293      -0.630 -11.052   6.002  1.00  0.26           C  
ATOM   1150  NE  ARG A 293       0.138 -12.292   5.890  1.00  0.27           N  
ATOM   1151  CZ  ARG A 293      -0.347 -13.435   5.402  1.00  0.52           C  
ATOM   1152  NH1 ARG A 293      -1.634 -13.544   5.103  1.00  1.09           N  
ATOM   1153  NH2 ARG A 293       0.456 -14.478   5.237  1.00  0.60           N  
ATOM   1154  H   ARG A 293       0.134  -7.769   3.865  1.00  0.27           H  
ATOM   1155  HA  ARG A 293       2.786  -8.521   4.957  1.00  0.22           H  
ATOM   1156  HB2 ARG A 293       0.752 -10.450   3.944  1.00  0.22           H  
ATOM   1157  HB3 ARG A 293       2.011 -10.708   5.108  1.00  0.24           H  
ATOM   1158  HG2 ARG A 293       0.752  -9.674   6.837  1.00  0.22           H  
ATOM   1159  HG3 ARG A 293      -0.363  -8.975   5.658  1.00  0.18           H  
ATOM   1160  HD2 ARG A 293      -1.116 -11.017   6.956  1.00  0.46           H  
ATOM   1161  HD3 ARG A 293      -1.380 -11.017   5.220  1.00  0.45           H  
ATOM   1162  HE  ARG A 293       1.083 -12.258   6.163  1.00  0.65           H  
ATOM   1163 HH11 ARG A 293      -2.253 -12.771   5.247  1.00  1.23           H  
ATOM   1164 HH12 ARG A 293      -1.995 -14.406   4.734  1.00  1.45           H  
ATOM   1165 HH21 ARG A 293       1.429 -14.409   5.476  1.00  0.72           H  
ATOM   1166 HH22 ARG A 293       0.094 -15.342   4.868  1.00  0.87           H  
ATOM   1167  N   LEU A 294       3.489  -8.514   2.516  1.00  0.18           N  
ATOM   1168  CA  LEU A 294       3.712  -8.340   1.100  1.00  0.18           C  
ATOM   1169  C   LEU A 294       3.849  -9.627   0.289  1.00  0.21           C  
ATOM   1170  O   LEU A 294       3.971 -10.734   0.816  1.00  0.30           O  
ATOM   1171  CB  LEU A 294       4.903  -7.465   0.794  1.00  0.22           C  
ATOM   1172  CG  LEU A 294       5.345  -6.488   1.875  1.00  0.30           C  
ATOM   1173  CD1 LEU A 294       6.565  -5.732   1.409  1.00  0.66           C  
ATOM   1174  CD2 LEU A 294       4.238  -5.516   2.228  1.00  0.58           C  
ATOM   1175  H   LEU A 294       4.151  -8.217   3.170  1.00  0.28           H  
ATOM   1176  HA  LEU A 294       2.837  -7.845   0.761  1.00  0.17           H  
ATOM   1177  HB2 LEU A 294       5.720  -8.117   0.573  1.00  0.24           H  
ATOM   1178  HB3 LEU A 294       4.670  -6.896  -0.097  1.00  0.24           H  
ATOM   1179  HG  LEU A 294       5.606  -7.040   2.764  1.00  0.60           H  
ATOM   1180 HD11 LEU A 294       7.348  -6.429   1.156  1.00  1.20           H  
ATOM   1181 HD12 LEU A 294       6.901  -5.076   2.197  1.00  1.29           H  
ATOM   1182 HD13 LEU A 294       6.303  -5.146   0.538  1.00  1.35           H  
ATOM   1183 HD21 LEU A 294       3.500  -6.022   2.824  1.00  1.16           H  
ATOM   1184 HD22 LEU A 294       3.773  -5.144   1.323  1.00  1.30           H  
ATOM   1185 HD23 LEU A 294       4.653  -4.683   2.792  1.00  1.23           H  
ATOM   1186  N   LEU A 295       3.849  -9.421  -1.028  1.00  0.20           N  
ATOM   1187  CA  LEU A 295       3.867 -10.459  -2.013  1.00  0.22           C  
ATOM   1188  C   LEU A 295       4.888 -10.145  -3.105  1.00  0.28           C  
ATOM   1189  O   LEU A 295       5.701  -9.230  -2.972  1.00  0.31           O  
ATOM   1190  CB  LEU A 295       2.504 -10.510  -2.658  1.00  0.23           C  
ATOM   1191  CG  LEU A 295       1.770 -11.831  -2.558  1.00  0.25           C  
ATOM   1192  CD1 LEU A 295       1.160 -11.937  -1.183  1.00  0.29           C  
ATOM   1193  CD2 LEU A 295       0.709 -11.943  -3.643  1.00  0.28           C  
ATOM   1194  H   LEU A 295       3.809  -8.506  -1.359  1.00  0.24           H  
ATOM   1195  HA  LEU A 295       4.091 -11.396  -1.544  1.00  0.23           H  
ATOM   1196  HB2 LEU A 295       1.892  -9.751  -2.194  1.00  0.22           H  
ATOM   1197  HB3 LEU A 295       2.627 -10.251  -3.684  1.00  0.31           H  
ATOM   1198  HG  LEU A 295       2.474 -12.642  -2.681  1.00  0.33           H  
ATOM   1199 HD11 LEU A 295       1.949 -11.978  -0.447  1.00  1.06           H  
ATOM   1200 HD12 LEU A 295       0.553 -12.825  -1.120  1.00  1.04           H  
ATOM   1201 HD13 LEU A 295       0.551 -11.062  -1.004  1.00  0.96           H  
ATOM   1202 HD21 LEU A 295       0.017 -11.118  -3.557  1.00  1.01           H  
ATOM   1203 HD22 LEU A 295       0.174 -12.874  -3.528  1.00  1.05           H  
ATOM   1204 HD23 LEU A 295       1.182 -11.918  -4.614  1.00  1.04           H  
ATOM   1205  N   ASP A 296       4.783 -10.869  -4.211  1.00  0.39           N  
ATOM   1206  CA  ASP A 296       5.688 -10.725  -5.332  1.00  0.50           C  
ATOM   1207  C   ASP A 296       5.073  -9.874  -6.444  1.00  0.73           C  
ATOM   1208  O   ASP A 296       4.649 -10.385  -7.473  1.00  1.81           O  
ATOM   1209  CB  ASP A 296       6.096 -12.107  -5.854  1.00  0.84           C  
ATOM   1210  CG  ASP A 296       4.913 -12.992  -6.212  1.00  1.76           C  
ATOM   1211  OD1 ASP A 296       4.155 -13.389  -5.300  1.00  2.44           O  
ATOM   1212  OD2 ASP A 296       4.725 -13.281  -7.414  1.00  2.42           O  
ATOM   1213  H   ASP A 296       4.069 -11.526  -4.281  1.00  0.45           H  
ATOM   1214  HA  ASP A 296       6.572 -10.222  -4.970  1.00  0.52           H  
ATOM   1215  HB2 ASP A 296       6.710 -11.988  -6.733  1.00  1.46           H  
ATOM   1216  HB3 ASP A 296       6.665 -12.605  -5.087  1.00  1.24           H  
ATOM   1217  N   GLN A 297       5.026  -8.567  -6.181  1.00  0.53           N  
ATOM   1218  CA  GLN A 297       4.679  -7.523  -7.175  1.00  0.41           C  
ATOM   1219  C   GLN A 297       3.473  -7.864  -8.052  1.00  0.64           C  
ATOM   1220  O   GLN A 297       2.358  -7.432  -7.704  1.00  1.25           O  
ATOM   1221  CB  GLN A 297       5.897  -7.183  -8.045  1.00  0.51           C  
ATOM   1222  CG  GLN A 297       7.058  -8.158  -7.924  1.00  0.88           C  
ATOM   1223  CD  GLN A 297       8.307  -7.661  -8.614  1.00  0.87           C  
ATOM   1224  OE1 GLN A 297       9.086  -8.442  -9.161  1.00  1.02           O  
ATOM   1225  NE2 GLN A 297       8.526  -6.360  -8.548  1.00  1.02           N  
ATOM   1226  OXT GLN A 297       3.651  -8.493  -9.112  1.00  1.41           O  
ATOM   1227  H   GLN A 297       5.244  -8.291  -5.276  1.00  1.29           H  
ATOM   1228  HA  GLN A 297       4.415  -6.627  -6.621  1.00  0.33           H  
ATOM   1229  HB2 GLN A 297       5.587  -7.160  -9.079  1.00  0.77           H  
ATOM   1230  HB3 GLN A 297       6.251  -6.200  -7.770  1.00  0.82           H  
ATOM   1231  HG2 GLN A 297       7.281  -8.299  -6.877  1.00  1.28           H  
ATOM   1232  HG3 GLN A 297       6.766  -9.099  -8.357  1.00  1.21           H  
ATOM   1233 HE21 GLN A 297       7.876  -5.807  -8.062  1.00  1.15           H  
ATOM   1234 HE22 GLN A 297       9.326  -5.998  -8.985  1.00  1.16           H  
TER    1235      GLN A 297                                                      
ENDMDL                                                                          
MASTER      169    0    0    0    4    0    0    6  616    1    0    6          
END