HEADER    LIGASE                                  16-APR-04   1T1H              
TITLE     NMR SOLUTION STRUCTURE OF THE U BOX DOMAIN FROM ATPUB14, AN ARMADILLO 
TITLE    2 REPEAT CONTAINING PROTEIN FROM ARABIDOPSIS THALIANA                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARMADILLO REPEAT CONTAINING PROTEIN;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: U-BOX DOMAIN (249-321);                                    
COMPND   5 SYNONYM: GSPEF-ATPUB14;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T-1                                 
KEYWDS    UBIQUITIN LIGASE, E3 LIGASE, ARABIDOPSIS, U-BOX, LIGASE               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.ANDERSEN,B.B.KRAGELUND,A.N.OLSEN,F.H.LARSEN,N.-H.CHUA,F.M.POULSEN,  
AUTHOR   2 K.SKRIVER                                                            
REVDAT   5   22-MAY-24 1T1H    1       REMARK                                   
REVDAT   4   02-MAR-22 1T1H    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1T1H    1       VERSN                                    
REVDAT   2   28-SEP-04 1T1H    1       JRNL                                     
REVDAT   1   03-AUG-04 1T1H    0                                                
JRNL        AUTH   P.ANDERSEN,B.B.KRAGELUND,A.N.OLSEN,F.H.LARSEN,N.-H.CHUA,     
JRNL        AUTH 2 F.M.POULSEN,K.SKRIVER                                        
JRNL        TITL   STRUCTURE AND BIOCHEMICAL FUNCTION OF A PROTOTYPICAL         
JRNL        TITL 2 ARABIDOPSIS U-BOX DOMAIN                                     
JRNL        REF    J.BIOL.CHEM.                  V. 279 40053 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15231834                                                     
JRNL        DOI    10.1074/JBC.M405057200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1083 NOE-DERIVED DISTANCE CONSTRAINTS AND 88 DIHEDRAL ANGLE         
REMARK   3  CONTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1T1H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022193.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM SODIUM PHOSPHATE, 0.15M      
REMARK 210                                   NACL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.9 MM GSPEF-ATPUB14(249-321) U    
REMARK 210                                   -15N,13C, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   0.15 M NACL, 1 MM DTT, 10% D20;    
REMARK 210                                   0.6 MM GSPEF-ATPUB14(249-321) U-   
REMARK 210                                   15N,13C, 20 MM SODIUM PHOSPHATE,   
REMARK 210                                   0.15 M NACL, 1 MM DTT, 10% D20;    
REMARK 210                                   0.6 MM GSPEF-ATPUB14(249-321) U-   
REMARK 210                                   15N, 20 MM SODIUM PHOSPHATE,       
REMARK 210                                   0.15 M NACL, 1 MM DTT, 10% D20;    
REMARK 210                                   0.4 MM GSPEF-ATPUB14(249-321) U-   
REMARK 210                                   15N,13C, 20 MM SODIUM PHOSPHATE,   
REMARK 210                                   0.15 M NACL, 1 MM DTT, 99.96%      
REMARK 210                                   D20; 0.5 MM GSPEF-ATPUB14(249-     
REMARK 210                                   321) U-15N,13C, 20 MM SODIUM       
REMARK 210                                   PHOSPHATE, 0.15 M NACL, 1 MM DTT,  
REMARK 210                                   99.96% D20                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N_HSQC, HNCACB,CBCA(CO)NH,       
REMARK 210                                   HNCO; HN(CA)CO; 3D_15N-SEPARATED   
REMARK 210                                   TOCSY, 3D_15N-SEPARATED NOESY;     
REMARK 210                                   3D_13C-SEPARATED TOCSY; 3D_13C-    
REMARK 210                                   SEPARATED TOCSY, 3D_13C-           
REMARK 210                                   SEPARATED NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA                        
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PRONTO 20020517, CYANA, X-PLOR     
REMARK 210                                   V3.840                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY, STRUCTURES WITH      
REMARK 210                                   THE LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
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   HA   TYR A   251    HD11  LEU A   307              1.23            
REMARK 500   OD1  ASP A   263     HZ1  LYS A   308              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 246       40.47    -80.83                                   
REMARK 500  1 GLU A 250     -159.20   -106.22                                   
REMARK 500  1 TYR A 251      -42.96     76.67                                   
REMARK 500  1 PHE A 252      -94.16   -132.19                                   
REMARK 500  1 SER A 257       20.75   -149.12                                   
REMARK 500  1 LEU A 260      152.07     67.54                                   
REMARK 500  1 LYS A 262      -69.83   -104.91                                   
REMARK 500  1 THR A 269      -12.40     87.27                                   
REMARK 500  1 GLN A 293       32.37     71.93                                   
REMARK 500  1 LEU A 297      -77.54     66.66                                   
REMARK 500  2 PRO A 249      -73.67    -75.07                                   
REMARK 500  2 TYR A 251      -86.66   -174.03                                   
REMARK 500  2 MET A 261      165.53     61.59                                   
REMARK 500  2 THR A 269      -18.98     88.95                                   
REMARK 500  2 THR A 295      129.13     69.50                                   
REMARK 500  2 LEU A 297      -85.20     61.32                                   
REMARK 500  3 PRO A 246       33.19    -86.96                                   
REMARK 500  3 TYR A 251      -33.13   -172.41                                   
REMARK 500  3 PHE A 252      -75.26    -83.39                                   
REMARK 500  3 LEU A 260       84.72     41.69                                   
REMARK 500  3 MET A 261      145.39    -34.65                                   
REMARK 500  3 THR A 269      -13.65     86.17                                   
REMARK 500  3 LYS A 287       36.75   -159.85                                   
REMARK 500  3 LYS A 291      -65.84    -96.34                                   
REMARK 500  3 THR A 295      123.65     70.53                                   
REMARK 500  3 LEU A 297      -87.25     65.44                                   
REMARK 500  4 SER A 245      116.88     70.77                                   
REMARK 500  4 PHE A 248       91.39     64.84                                   
REMARK 500  4 PHE A 252      -69.95   -150.93                                   
REMARK 500  4 SER A 257       20.57   -151.29                                   
REMARK 500  4 LEU A 260       90.85     59.58                                   
REMARK 500  4 MET A 261      154.59    -47.18                                   
REMARK 500  4 THR A 269      -19.73     85.80                                   
REMARK 500  4 LYS A 287       45.79   -146.67                                   
REMARK 500  4 SER A 292       14.88   -162.14                                   
REMARK 500  4 GLN A 293       70.50     60.13                                   
REMARK 500  4 THR A 295      110.37     61.50                                   
REMARK 500  4 LEU A 297       91.59     60.81                                   
REMARK 500  4 HIS A 298      103.57     63.21                                   
REMARK 500  5 GLU A 247       81.88     48.48                                   
REMARK 500  5 GLU A 250     -174.87    173.27                                   
REMARK 500  5 PHE A 252      -75.86   -139.60                                   
REMARK 500  5 SER A 257       20.79   -150.22                                   
REMARK 500  5 LEU A 260      -15.54     69.72                                   
REMARK 500  5 MET A 261      145.64     69.68                                   
REMARK 500  5 THR A 269      -26.12     89.49                                   
REMARK 500  5 SER A 292      -29.17   -154.48                                   
REMARK 500  5 THR A 295      121.43     70.05                                   
REMARK 500  6 PHE A 248       82.63   -154.99                                   
REMARK 500  6 GLU A 250      -68.60   -102.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     181 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1N87   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A U BOX DOMAIN FROM THE YEAST PROTEIN PRP19P   
DBREF  1T1H A  249   321  UNP    Q8VZ40   PUB14_ARATH    249    321             
SEQADV 1T1H GLY A  244  UNP  Q8VZ40              CLONING ARTIFACT               
SEQADV 1T1H SER A  245  UNP  Q8VZ40              CLONING ARTIFACT               
SEQADV 1T1H PRO A  246  UNP  Q8VZ40              CLONING ARTIFACT               
SEQADV 1T1H GLU A  247  UNP  Q8VZ40              CLONING ARTIFACT               
SEQADV 1T1H PHE A  248  UNP  Q8VZ40              CLONING ARTIFACT               
SEQRES   1 A   78  GLY SER PRO GLU PHE PRO GLU TYR PHE ARG CYS PRO ILE          
SEQRES   2 A   78  SER LEU GLU LEU MET LYS ASP PRO VAL ILE VAL SER THR          
SEQRES   3 A   78  GLY GLN THR TYR GLU ARG SER SER ILE GLN LYS TRP LEU          
SEQRES   4 A   78  ASP ALA GLY HIS LYS THR CYS PRO LYS SER GLN GLU THR          
SEQRES   5 A   78  LEU LEU HIS ALA GLY LEU THR PRO ASN TYR VAL LEU LYS          
SEQRES   6 A   78  SER LEU ILE ALA LEU TRP CYS GLU SER ASN GLY ILE GLU          
HELIX    1   1 ARG A  275  ASP A  283  1                                   9    
HELIX    2   2 LEU A  307  ASN A  318  1                                  12    
SHEET    1   A 3 GLN A 271  GLU A 274  0                                        
SHEET    2   A 3 PRO A 264  VAL A 267 -1  N  VAL A 265   O  TYR A 273           
SHEET    3   A 3 THR A 302  PRO A 303 -1  O  THR A 302   N  ILE A 266           
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 244       8.708 -16.445  12.563  1.00  0.00           N  
ATOM      2  CA  GLY A 244       7.572 -16.615  11.626  1.00  0.00           C  
ATOM      3  C   GLY A 244       6.444 -15.643  11.910  1.00  0.00           C  
ATOM      4  O   GLY A 244       5.575 -15.914  12.740  1.00  0.00           O  
ATOM      5  H1  GLY A 244       9.118 -15.491  12.467  1.00  0.00           H  
ATOM      6  H2  GLY A 244       9.449 -17.150  12.363  1.00  0.00           H  
ATOM      7  H3  GLY A 244       8.380 -16.570  13.548  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       7.926 -16.455  10.618  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       7.197 -17.624  11.712  1.00  0.00           H  
ATOM     10  N   SER A 245       6.459 -14.504  11.230  1.00  0.00           N  
ATOM     11  CA  SER A 245       5.416 -13.504  11.391  1.00  0.00           C  
ATOM     12  C   SER A 245       4.994 -12.951  10.029  1.00  0.00           C  
ATOM     13  O   SER A 245       5.836 -12.711   9.160  1.00  0.00           O  
ATOM     14  CB  SER A 245       5.903 -12.380  12.314  1.00  0.00           C  
ATOM     15  OG  SER A 245       7.161 -11.873  11.895  1.00  0.00           O  
ATOM     16  H   SER A 245       7.199 -14.327  10.603  1.00  0.00           H  
ATOM     17  HA  SER A 245       4.566 -13.988  11.846  1.00  0.00           H  
ATOM     18  HB2 SER A 245       5.185 -11.573  12.308  1.00  0.00           H  
ATOM     19  HB3 SER A 245       6.002 -12.763  13.319  1.00  0.00           H  
ATOM     20  HG  SER A 245       7.264 -10.963  12.224  1.00  0.00           H  
ATOM     21  N   PRO A 246       3.682 -12.760   9.813  1.00  0.00           N  
ATOM     22  CA  PRO A 246       3.142 -12.270   8.543  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.252 -10.752   8.412  1.00  0.00           C  
ATOM     24  O   PRO A 246       2.345 -10.097   7.898  1.00  0.00           O  
ATOM     25  CB  PRO A 246       1.663 -12.689   8.588  1.00  0.00           C  
ATOM     26  CG  PRO A 246       1.463 -13.407   9.887  1.00  0.00           C  
ATOM     27  CD  PRO A 246       2.606 -13.014  10.775  1.00  0.00           C  
ATOM     28  HA  PRO A 246       3.628 -12.739   7.701  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.040 -11.809   8.530  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       1.451 -13.335   7.749  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       0.525 -13.106  10.330  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       1.470 -14.474   9.719  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       2.364 -12.122  11.334  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       2.863 -13.823  11.440  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.373 -10.201   8.850  1.00  0.00           N  
ATOM     36  CA  GLU A 247       4.573  -8.762   8.807  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.341  -8.357   7.552  1.00  0.00           C  
ATOM     38  O   GLU A 247       6.450  -8.828   7.300  1.00  0.00           O  
ATOM     39  CB  GLU A 247       5.301  -8.281  10.065  1.00  0.00           C  
ATOM     40  CG  GLU A 247       6.650  -8.946  10.293  1.00  0.00           C  
ATOM     41  CD  GLU A 247       7.307  -8.497  11.576  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       7.779  -7.345  11.635  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       7.354  -9.297  12.535  1.00  0.00           O  
ATOM     44  H   GLU A 247       5.085 -10.776   9.200  1.00  0.00           H  
ATOM     45  HA  GLU A 247       3.596  -8.300   8.774  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       5.459  -7.216   9.989  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       4.677  -8.482  10.924  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.507 -10.016  10.337  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.301  -8.704   9.466  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.722  -7.501   6.760  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.331  -6.977   5.547  1.00  0.00           C  
ATOM     52  C   PHE A 248       4.753  -5.601   5.233  1.00  0.00           C  
ATOM     53  O   PHE A 248       3.545  -5.395   5.341  1.00  0.00           O  
ATOM     54  CB  PHE A 248       5.127  -7.936   4.360  1.00  0.00           C  
ATOM     55  CG  PHE A 248       3.907  -8.812   4.468  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       2.631  -8.279   4.380  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       4.043 -10.180   4.650  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       1.517  -9.089   4.478  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       2.932 -10.994   4.749  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       1.667 -10.449   4.662  1.00  0.00           C  
ATOM     61  H   PHE A 248       3.818  -7.207   6.995  1.00  0.00           H  
ATOM     62  HA  PHE A 248       6.390  -6.871   5.733  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       5.036  -7.358   3.454  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       5.991  -8.580   4.280  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       2.511  -7.215   4.236  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       5.032 -10.608   4.718  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       0.529  -8.659   4.409  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       3.051 -12.058   4.892  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       0.796 -11.083   4.738  1.00  0.00           H  
ATOM     70  N   PRO A 249       5.616  -4.631   4.898  1.00  0.00           N  
ATOM     71  CA  PRO A 249       5.190  -3.268   4.566  1.00  0.00           C  
ATOM     72  C   PRO A 249       4.300  -3.227   3.328  1.00  0.00           C  
ATOM     73  O   PRO A 249       3.123  -2.886   3.414  1.00  0.00           O  
ATOM     74  CB  PRO A 249       6.506  -2.520   4.310  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.559  -3.358   4.947  1.00  0.00           C  
ATOM     76  CD  PRO A 249       7.078  -4.775   4.832  1.00  0.00           C  
ATOM     77  HA  PRO A 249       4.669  -2.809   5.392  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       6.668  -2.429   3.246  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       6.458  -1.540   4.759  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       8.493  -3.235   4.420  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.672  -3.082   5.983  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       7.382  -5.204   3.890  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       7.443  -5.370   5.657  1.00  0.00           H  
ATOM     84  N   GLU A 250       4.861  -3.582   2.183  1.00  0.00           N  
ATOM     85  CA  GLU A 250       4.100  -3.602   0.948  1.00  0.00           C  
ATOM     86  C   GLU A 250       3.797  -5.040   0.530  1.00  0.00           C  
ATOM     87  O   GLU A 250       3.802  -5.955   1.358  1.00  0.00           O  
ATOM     88  CB  GLU A 250       4.857  -2.889  -0.184  1.00  0.00           C  
ATOM     89  CG  GLU A 250       5.107  -1.402   0.048  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.290  -1.129   0.953  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       7.226  -1.957   0.977  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       6.300  -0.080   1.629  1.00  0.00           O  
ATOM     93  H   GLU A 250       5.808  -3.836   2.168  1.00  0.00           H  
ATOM     94  HA  GLU A 250       3.167  -3.088   1.126  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       5.812  -3.371  -0.317  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       4.286  -2.993  -1.096  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       5.293  -0.933  -0.906  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       4.223  -0.966   0.493  1.00  0.00           H  
ATOM     99  N   TYR A 251       3.501  -5.209  -0.758  1.00  0.00           N  
ATOM    100  CA  TYR A 251       3.273  -6.514  -1.383  1.00  0.00           C  
ATOM    101  C   TYR A 251       1.891  -7.081  -1.044  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.212  -7.604  -1.926  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.375  -7.517  -1.021  1.00  0.00           C  
ATOM    104  CG  TYR A 251       4.675  -8.520  -2.120  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       3.971  -9.714  -2.219  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       5.680  -8.274  -3.050  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       4.260 -10.633  -3.211  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       5.969  -9.186  -4.047  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.259 -10.364  -4.122  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.551 -11.277  -5.110  1.00  0.00           O  
ATOM    111  H   TYR A 251       3.432  -4.412  -1.321  1.00  0.00           H  
ATOM    112  HA  TYR A 251       3.307  -6.355  -2.451  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       5.285  -6.977  -0.808  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       4.074  -8.066  -0.142  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       3.184  -9.924  -1.509  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       6.231  -7.347  -2.997  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       3.700 -11.554  -3.272  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       6.752  -8.975  -4.761  1.00  0.00           H  
ATOM    119  HH  TYR A 251       4.741 -11.513  -5.580  1.00  0.00           H  
ATOM    120  N   PHE A 252       1.469  -6.974   0.215  1.00  0.00           N  
ATOM    121  CA  PHE A 252       0.161  -7.485   0.613  1.00  0.00           C  
ATOM    122  C   PHE A 252      -0.628  -6.466   1.440  1.00  0.00           C  
ATOM    123  O   PHE A 252      -1.312  -5.606   0.887  1.00  0.00           O  
ATOM    124  CB  PHE A 252       0.291  -8.800   1.383  1.00  0.00           C  
ATOM    125  CG  PHE A 252       0.819  -9.939   0.558  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.231 -10.265  -0.656  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       1.889 -10.694   1.005  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.708 -11.324  -1.407  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.370 -11.752   0.258  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.776 -12.067  -0.950  1.00  0.00           C  
ATOM    131  H   PHE A 252       2.047  -6.541   0.883  1.00  0.00           H  
ATOM    132  HA  PHE A 252      -0.393  -7.681  -0.292  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       0.964  -8.653   2.215  1.00  0.00           H  
ATOM    134  HB3 PHE A 252      -0.681  -9.085   1.760  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.602  -9.678  -1.017  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.352 -10.447   1.949  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.242 -11.570  -2.350  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.207 -12.331   0.618  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.150 -12.894  -1.535  1.00  0.00           H  
ATOM    140  N   ARG A 253      -0.535  -6.554   2.760  1.00  0.00           N  
ATOM    141  CA  ARG A 253      -1.323  -5.678   3.623  1.00  0.00           C  
ATOM    142  C   ARG A 253      -0.663  -4.313   3.741  1.00  0.00           C  
ATOM    143  O   ARG A 253       0.558  -4.201   3.695  1.00  0.00           O  
ATOM    144  CB  ARG A 253      -1.523  -6.306   5.014  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -0.260  -6.385   5.863  1.00  0.00           C  
ATOM    146  CD  ARG A 253      -0.059  -5.144   6.721  1.00  0.00           C  
ATOM    147  NE  ARG A 253       1.360  -4.827   6.888  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       1.929  -4.481   8.042  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       1.222  -4.483   9.166  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       3.215  -4.147   8.066  1.00  0.00           N  
ATOM    151  H   ARG A 253       0.075  -7.208   3.160  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -2.288  -5.550   3.158  1.00  0.00           H  
ATOM    153  HB2 ARG A 253      -2.254  -5.722   5.553  1.00  0.00           H  
ATOM    154  HB3 ARG A 253      -1.905  -7.310   4.887  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.331  -7.241   6.511  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       0.590  -6.495   5.208  1.00  0.00           H  
ATOM    157  HD2 ARG A 253      -0.553  -4.310   6.246  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -0.499  -5.318   7.693  1.00  0.00           H  
ATOM    159  HE  ARG A 253       1.922  -4.853   6.074  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       0.258  -4.745   9.153  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       1.660  -4.235  10.044  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       3.754  -4.160   7.220  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       3.657  -3.870   8.935  1.00  0.00           H  
ATOM    164  N   CYS A 254      -1.472  -3.280   3.889  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.947  -1.943   4.088  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.543  -1.749   5.544  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.233  -2.212   6.457  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.977  -0.889   3.683  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.464  -0.963   1.946  1.00  0.00           S  
ATOM    170  H   CYS A 254      -2.439  -3.416   3.856  1.00  0.00           H  
ATOM    171  HA  CYS A 254      -0.073  -1.838   3.469  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.869  -1.014   4.279  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -1.563   0.093   3.866  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -1.424  -1.398   1.243  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.587  -1.069   5.785  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.055  -0.760   7.135  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.240   0.364   7.754  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.460   0.755   8.902  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.513  -0.314   6.936  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.824  -0.543   5.492  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.508  -0.553   4.770  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.022  -1.628   7.776  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.607   0.731   7.194  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.158  -0.902   7.572  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.448   0.255   5.122  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.323  -1.494   5.373  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.233   0.450   4.468  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.549  -1.208   3.912  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.709   0.871   6.976  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.542   1.982   7.396  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.433   1.563   8.562  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.376   2.155   9.642  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.437   2.492   6.244  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.682   2.494   4.903  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.955   3.888   6.561  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.508   3.450   4.836  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.855   0.475   6.096  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.898   2.790   7.713  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.290   1.832   6.166  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -1.306   1.502   4.710  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -2.373   2.766   4.118  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.519   3.860   7.482  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -3.593   4.227   5.758  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -2.120   4.566   6.670  1.00  0.00           H  
ATOM    205 HD11 ILE A 256       0.221   3.182   5.586  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -0.854   4.458   5.012  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.056   3.390   3.855  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.258   0.542   8.343  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.127   0.029   9.395  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.383  -1.474   9.233  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.356  -1.998   9.781  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.463   0.784   9.385  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.263   2.186   9.509  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.306   0.141   7.442  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.637   0.196  10.342  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.980   0.589   8.456  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.072   0.448  10.212  1.00  0.00           H  
ATOM    218  HG  SER A 257      -4.392   2.351   9.888  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.503  -2.169   8.493  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.675  -3.597   8.229  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.994  -3.835   7.501  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.683  -4.825   7.735  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.632  -4.407   9.536  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.677  -5.606   9.541  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.646  -6.248  10.921  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.088  -6.629   8.489  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.724  -1.710   8.110  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.864  -3.916   7.590  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.347  -3.745  10.339  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.629  -4.775   9.732  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.677  -5.265   9.309  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.638  -6.586  11.181  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.309  -5.522  11.647  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -1.970  -7.089  10.913  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -2.404  -7.465   8.506  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.067  -6.168   7.511  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -4.089  -6.977   8.696  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.337  -2.920   6.611  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.564  -3.034   5.840  1.00  0.00           C  
ATOM    240  C   GLU A 259      -6.306  -3.813   4.566  1.00  0.00           C  
ATOM    241  O   GLU A 259      -7.213  -4.412   3.997  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -7.128  -1.656   5.482  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.163  -0.766   4.695  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.133  -0.061   5.567  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -4.118  -0.694   5.944  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.326   1.136   5.864  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.746  -2.138   6.464  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.285  -3.569   6.440  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -8.020  -1.801   4.882  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.399  -1.145   6.394  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.636  -1.381   3.978  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.737  -0.018   4.168  1.00  0.00           H  
ATOM    253  N   LEU A 260      -5.050  -3.794   4.136  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.641  -4.390   2.872  1.00  0.00           C  
ATOM    255  C   LEU A 260      -5.239  -3.608   1.703  1.00  0.00           C  
ATOM    256  O   LEU A 260      -6.291  -2.982   1.818  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -5.022  -5.877   2.806  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -4.542  -6.619   1.559  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.901  -7.949   1.928  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -5.695  -6.843   0.600  1.00  0.00           C  
ATOM    261  H   LEU A 260      -4.381  -3.346   4.687  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.566  -4.310   2.813  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.612  -6.372   3.674  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -6.100  -5.952   2.846  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.801  -6.017   1.059  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.090  -7.779   2.622  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -3.517  -8.422   1.038  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -4.639  -8.588   2.385  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -6.476  -7.399   1.098  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -5.347  -7.403  -0.256  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -6.085  -5.889   0.273  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.555  -3.639   0.583  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.931  -2.827  -0.561  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.565  -3.671  -1.648  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.317  -4.871  -1.735  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.702  -2.091  -1.091  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.409  -2.842  -0.845  1.00  0.00           C  
ATOM    278  SD  MET A 261      -0.946  -1.853  -1.185  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.325  -2.922  -0.517  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.786  -4.240   0.509  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.652  -2.099  -0.223  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.816  -1.945  -2.154  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.634  -1.129  -0.606  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.383  -3.145   0.192  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.390  -3.717  -1.477  1.00  0.00           H  
ATOM    286  HE1 MET A 261       1.290  -2.453  -0.637  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.314  -3.862  -1.046  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.136  -3.097   0.532  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.426  -3.057  -2.438  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.010  -3.728  -3.588  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.346  -3.196  -4.855  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.612  -3.901  -5.535  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.523  -3.482  -3.655  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.205  -3.297  -2.303  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.293  -4.587  -1.502  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.494  -4.500  -0.210  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.765  -3.244   0.543  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.694  -2.133  -2.228  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.811  -4.787  -3.498  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.702  -2.595  -4.242  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.986  -4.323  -4.152  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.643  -2.577  -1.727  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.204  -2.921  -2.468  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.329  -4.782  -1.264  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -8.903  -5.397  -2.102  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.751  -5.344   0.414  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.442  -4.542  -0.452  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -8.434  -2.414  -0.004  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.264  -3.258   1.456  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -9.791  -3.142   0.720  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.644  -1.949  -5.168  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.921  -1.197  -6.180  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.816  -0.395  -5.504  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.087   0.603  -4.831  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.857  -0.237  -6.923  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -8.035  -0.937  -7.565  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -7.848  -1.575  -8.617  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -9.156  -0.861  -7.013  1.00  0.00           O  
ATOM    319  H   ASP A 263      -7.390  -1.527  -4.723  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.485  -1.895  -6.880  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.238   0.494  -6.225  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.299   0.271  -7.696  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.560  -0.825  -5.647  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.438  -0.183  -4.987  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.855   0.959  -5.812  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.628   0.831  -7.018  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.442  -1.327  -4.846  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.709  -2.222  -6.011  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.127  -1.964  -6.467  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.710   0.183  -4.009  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.436  -0.939  -4.869  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.612  -1.841  -3.911  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.016  -1.996  -6.809  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.599  -3.253  -5.706  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.146  -1.709  -7.517  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.747  -2.829  -6.279  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.612   2.078  -5.159  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.087   3.243  -5.839  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.336   3.536  -5.393  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.647   3.532  -4.197  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.980   4.485  -5.621  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.310   4.318  -6.343  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.212   4.730  -4.136  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.775   2.118  -4.189  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.074   3.024  -6.897  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.475   5.349  -6.033  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.815   3.440  -5.967  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.133   4.206  -7.403  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.927   5.189  -6.170  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.844   5.599  -4.008  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.263   4.898  -3.646  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.693   3.867  -3.702  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.199   3.755  -6.365  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.574   4.112  -6.101  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.703   5.625  -6.032  1.00  0.00           C  
ATOM    356  O   ILE A 266       2.025   6.353  -6.753  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.531   3.540  -7.185  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.317   2.350  -6.642  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.491   4.593  -7.710  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.308   1.785  -7.636  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.897   3.698  -7.297  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.851   3.693  -5.145  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.927   3.204  -8.014  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.867   2.656  -5.764  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.629   1.563  -6.375  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       5.064   4.179  -8.524  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       5.156   4.897  -6.914  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       3.930   5.444  -8.058  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.842   0.962  -7.185  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.007   2.556  -7.923  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       4.775   1.437  -8.512  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.542   6.088  -5.136  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.857   7.499  -5.048  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.370   7.643  -5.040  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.082   6.638  -4.948  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.247   8.145  -3.772  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.262   9.666  -3.848  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.831   7.648  -3.534  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.973   5.457  -4.516  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.454   7.990  -5.923  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.851   7.850  -2.925  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       2.804   9.985  -4.771  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       4.281  10.021  -3.806  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.708  10.070  -3.014  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.406   8.159  -2.682  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.850   6.584  -3.342  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.233   7.844  -4.408  1.00  0.00           H  
ATOM    388  N   SER A 268       5.864   8.866  -5.123  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.297   9.101  -5.073  1.00  0.00           C  
ATOM    390  C   SER A 268       7.858   8.569  -3.755  1.00  0.00           C  
ATOM    391  O   SER A 268       7.130   8.487  -2.763  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.578  10.593  -5.213  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.925  11.116  -6.357  1.00  0.00           O  
ATOM    394  H   SER A 268       5.254   9.624  -5.247  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.756   8.570  -5.895  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.216  11.112  -4.338  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.641  10.751  -5.314  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.530  11.972  -6.140  1.00  0.00           H  
ATOM    399  N   THR A 269       9.140   8.193  -3.776  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.795   7.452  -2.686  1.00  0.00           C  
ATOM    401  C   THR A 269       9.585   5.950  -2.898  1.00  0.00           C  
ATOM    402  O   THR A 269      10.229   5.115  -2.258  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.297   7.871  -1.279  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.259   9.298  -1.186  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.192   7.323  -0.176  1.00  0.00           C  
ATOM    406  H   THR A 269       9.678   8.417  -4.572  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.855   7.659  -2.745  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.298   7.483  -1.137  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.378   9.599  -1.431  1.00  0.00           H  
ATOM    410 HG21 THR A 269       9.753   7.551   0.787  1.00  0.00           H  
ATOM    411 HG22 THR A 269      11.168   7.779  -0.243  1.00  0.00           H  
ATOM    412 HG23 THR A 269      10.285   6.253  -0.285  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.680   5.619  -3.816  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.486   4.237  -4.210  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.572   3.473  -3.278  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.756   2.276  -3.064  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.137   6.325  -4.230  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.064   4.215  -5.202  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.449   3.746  -4.231  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.591   4.159  -2.719  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.617   3.520  -1.844  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.409   3.023  -2.630  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.914   3.724  -3.509  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.146   4.499  -0.773  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.724   5.849  -1.330  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.774   6.590  -0.415  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       4.196   7.312   0.486  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.482   6.433  -0.660  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.521   5.122  -2.895  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.094   2.678  -1.369  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.304   4.068  -0.254  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.950   4.660  -0.070  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       5.603   6.456  -1.472  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.234   5.693  -2.283  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.217   5.853  -1.407  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.841   6.917  -0.098  1.00  0.00           H  
ATOM    437  N   THR A 272       3.933   1.820  -2.315  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.704   1.316  -2.917  1.00  0.00           C  
ATOM    439  C   THR A 272       1.728   0.862  -1.834  1.00  0.00           C  
ATOM    440  O   THR A 272       1.882  -0.213  -1.261  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.968   0.149  -3.900  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.289   0.246  -4.441  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.958   0.187  -5.031  1.00  0.00           C  
ATOM    444  H   THR A 272       4.414   1.262  -1.669  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.252   2.129  -3.470  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.866  -0.797  -3.385  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.923   0.333  -3.716  1.00  0.00           H  
ATOM    448 HG21 THR A 272       0.960   0.150  -4.622  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.115  -0.661  -5.681  1.00  0.00           H  
ATOM    450 HG23 THR A 272       2.084   1.103  -5.594  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.746   1.709  -1.541  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.278   1.407  -0.543  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.653   1.646  -1.162  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.737   2.106  -2.301  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.091   2.287   0.701  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.304   2.212   1.286  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.837   0.998   1.695  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.095   3.349   1.407  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.114   0.918   2.215  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.375   3.274   1.925  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.878   2.055   2.326  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.148   1.975   2.843  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.699   2.561  -2.023  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.186   0.365  -0.264  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.288   3.316   0.444  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.788   1.974   1.465  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.237   0.103   1.606  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.696   4.304   1.094  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.508  -0.037   2.528  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.976   4.167   2.014  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.592   1.187   2.478  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.729   1.341  -0.440  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.061   1.578  -0.979  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.395   3.058  -0.941  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.132   3.745   0.048  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.147   0.787  -0.241  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.512   0.937  -0.903  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.578   0.022  -0.337  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.543  -1.188  -0.636  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -8.475   0.519   0.374  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.626   0.953   0.454  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.049   1.261  -2.012  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.879  -0.259  -0.237  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.218   1.144   0.776  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.841   1.958  -0.779  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.405   0.726  -1.957  1.00  0.00           H  
ATOM    487  N   ARG A 275      -4.984   3.527  -2.031  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.349   4.927  -2.208  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.184   5.463  -1.042  1.00  0.00           C  
ATOM    490  O   ARG A 275      -5.945   6.569  -0.562  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.102   5.065  -3.535  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.958   6.311  -3.664  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.705   6.306  -4.986  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.845   7.217  -4.989  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.860   7.120  -5.846  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.873   6.152  -6.753  1.00  0.00           N  
ATOM    497  NH2 ARG A 275     -10.868   7.979  -5.791  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.190   2.895  -2.754  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.433   5.500  -2.265  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.380   5.075  -4.338  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.743   4.204  -3.658  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.671   6.338  -2.852  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -6.323   7.181  -3.623  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.023   6.601  -5.769  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.058   5.304  -5.179  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -8.859   7.934  -4.304  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.113   5.490  -6.802  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.648   6.061  -7.387  1.00  0.00           H  
ATOM    509 HH21 ARG A 275     -10.874   8.714  -5.101  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -11.629   7.906  -6.441  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.129   4.668  -0.566  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.020   5.097   0.506  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.262   5.324   1.813  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.731   6.037   2.697  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.126   4.060   0.711  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.876   3.886  -0.478  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.234   3.773  -0.940  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.468   6.030   0.202  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.683   3.113   0.983  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.787   4.390   1.497  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.778   2.974  -0.788  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.092   4.721   1.931  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.284   4.872   3.123  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.240   5.975   2.946  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.029   6.792   3.839  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.616   3.540   3.458  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.583   2.512   3.592  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.764   4.155   1.200  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.942   5.147   3.934  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.933   3.274   2.666  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.074   3.635   4.387  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.426   2.024   4.419  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.605   6.007   1.778  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.523   6.955   1.521  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.048   8.321   1.074  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.663   9.353   1.625  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.531   6.395   0.464  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.491   7.437   0.087  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.256   5.921  -0.784  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.341   7.892   1.249  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.866   5.372   1.075  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -1.983   7.090   2.451  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.029   5.544   0.897  1.00  0.00           H  
ATOM    544 HG12 ILE A 278       0.174   7.025  -0.655  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -0.989   8.303  -0.321  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -2.781   6.751  -1.232  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -2.962   5.149  -0.518  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -1.538   5.525  -1.490  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.838   7.044   1.689  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.303   8.357   1.983  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       1.073   8.606   0.906  1.00  0.00           H  
ATOM    552  N   GLN A 279      -3.953   8.322   0.112  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.453   9.558  -0.473  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.421  10.223   0.478  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.830  11.363   0.288  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.121   9.273  -1.812  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.127   9.041  -2.928  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -3.481  10.333  -3.388  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -2.440  10.736  -2.883  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -4.108  10.995  -4.345  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.325   7.467  -0.192  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.611  10.215  -0.631  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -5.738   8.393  -1.715  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -5.742  10.116  -2.080  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.348   8.374  -2.571  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.637   8.588  -3.765  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -4.943  10.620  -4.698  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -3.712  11.830  -4.665  1.00  0.00           H  
ATOM    569  N   LYS A 280      -5.776   9.482   1.502  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.542  10.005   2.603  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.755  11.108   3.300  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.293  12.171   3.605  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -6.855   8.852   3.555  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -6.832   9.217   5.028  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.560   7.985   5.872  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -7.746   7.028   5.865  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -7.514   5.821   6.707  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.507   8.542   1.518  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.461  10.417   2.215  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -7.837   8.468   3.319  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.133   8.065   3.391  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.056   9.949   5.202  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.789   9.629   5.306  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.697   7.476   5.456  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.351   8.289   6.886  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -8.613   7.551   6.238  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -7.929   6.714   4.847  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -8.366   5.221   6.712  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -7.294   6.099   7.687  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -6.718   5.266   6.332  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.469  10.861   3.534  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.643  11.837   4.219  1.00  0.00           C  
ATOM    593  C   TRP A 281      -2.817  12.667   3.231  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.501  13.824   3.516  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.776  11.160   5.298  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.363  10.833   4.910  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.352  11.711   4.639  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.791   9.527   4.815  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.797  11.028   4.339  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.555   9.689   4.449  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.291   8.235   4.993  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.409   8.613   4.263  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.442   7.164   4.805  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.895   7.360   4.444  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.076  10.011   3.243  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.321  12.515   4.717  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.733  11.802   6.161  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.256  10.230   5.579  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.468  12.784   4.635  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.654  11.431   4.092  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.319   8.066   5.273  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.445   8.749   3.985  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.808   6.158   4.939  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.525   6.495   4.303  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.465  12.100   2.069  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -1.747  12.873   1.061  1.00  0.00           C  
ATOM    617  C   LEU A 282      -2.601  14.034   0.571  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.102  15.143   0.373  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.327  12.012  -0.132  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.200  11.012   0.131  1.00  0.00           C  
ATOM    621  CD1 LEU A 282       0.329  10.470  -1.187  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.923  11.651   0.931  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.669  11.148   1.897  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -0.859  13.276   1.528  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.193  11.461  -0.469  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.011  12.669  -0.927  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.588  10.177   0.703  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.701  11.287  -1.787  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.468   9.969  -1.716  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       1.129   9.770  -0.994  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.720  10.935   1.069  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.548  11.962   1.896  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.301  12.512   0.400  1.00  0.00           H  
ATOM    634  N   ASP A 283      -3.895  13.780   0.391  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -4.815  14.815  -0.075  1.00  0.00           C  
ATOM    636  C   ASP A 283      -4.929  15.932   0.955  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.183  17.086   0.610  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.202  14.236  -0.362  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.151  15.273  -0.934  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.126  15.493  -2.164  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -7.918  15.881  -0.159  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.235  12.874   0.569  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.411  15.225  -0.988  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.108  13.428  -1.073  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.623  13.855   0.557  1.00  0.00           H  
ATOM    646  N   ALA A 284      -4.723  15.583   2.223  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -4.787  16.553   3.314  1.00  0.00           C  
ATOM    648  C   ALA A 284      -3.705  17.631   3.185  1.00  0.00           C  
ATOM    649  O   ALA A 284      -3.753  18.649   3.874  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -4.670  15.843   4.655  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.532  14.641   2.433  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -5.757  17.029   3.272  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -5.463  15.117   4.750  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -4.746  16.565   5.455  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -3.715  15.339   4.712  1.00  0.00           H  
ATOM    656  N   GLY A 285      -2.731  17.402   2.311  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.697  18.392   2.081  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.325  17.908   2.505  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.664  18.640   2.394  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.718  16.556   1.812  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.673  18.631   1.028  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -1.939  19.285   2.637  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.262  16.681   2.989  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.996  16.107   3.438  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.596  15.246   2.341  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.873  14.641   1.556  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.790  15.266   4.701  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.165  16.019   5.837  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.875  16.786   6.737  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.136  16.110   6.216  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.005  17.306   7.612  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.231  16.927   7.340  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.077  16.141   3.038  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.674  16.917   3.658  1.00  0.00           H  
ATOM    675  HB2 HIS A 286       0.150  14.429   4.464  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.747  14.892   5.034  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.848  16.935   6.731  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -1.972  15.630   5.729  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.278  17.953   8.432  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.914  15.215   2.275  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.609  14.368   1.317  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.831  13.731   1.966  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.971  14.098   1.684  1.00  0.00           O  
ATOM    684  CB  LYS A 287       4.004  15.135   0.038  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.554  16.538   0.268  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.435  17.542   0.495  1.00  0.00           C  
ATOM    687  CE  LYS A 287       3.972  18.931   0.777  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       2.881  19.905   1.039  1.00  0.00           N  
ATOM    689  H   LYS A 287       3.441  15.781   2.888  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.927  13.576   1.044  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.759  14.565  -0.484  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       3.134  15.217  -0.596  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       5.199  16.526   1.134  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.121  16.837  -0.600  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       2.818  17.579  -0.389  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       2.841  17.216   1.336  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       4.617  18.885   1.642  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       4.542  19.261  -0.079  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       2.229  19.940   0.226  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       3.280  20.858   1.187  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       2.343  19.624   1.885  1.00  0.00           H  
ATOM    702  N   THR A 288       4.571  12.788   2.861  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.617  12.045   3.547  1.00  0.00           C  
ATOM    704  C   THR A 288       5.203  10.581   3.678  1.00  0.00           C  
ATOM    705  O   THR A 288       4.022  10.292   3.872  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.873  12.621   4.957  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.623  12.812   5.640  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.623  13.943   4.886  1.00  0.00           C  
ATOM    709  H   THR A 288       3.638  12.583   3.073  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.533  12.120   2.968  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.473  11.914   5.513  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.266  11.957   5.905  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.052  14.647   4.297  1.00  0.00           H  
ATOM    714 HG22 THR A 288       7.587  13.787   4.425  1.00  0.00           H  
ATOM    715 HG23 THR A 288       6.760  14.335   5.883  1.00  0.00           H  
ATOM    716  N   CYS A 289       6.158   9.670   3.563  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.881   8.248   3.726  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.528   7.919   5.183  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.982   8.591   6.109  1.00  0.00           O  
ATOM    720  CB  CYS A 289       7.084   7.428   3.262  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.012   6.921   1.530  1.00  0.00           S  
ATOM    722  H   CYS A 289       7.075   9.957   3.359  1.00  0.00           H  
ATOM    723  HA  CYS A 289       5.035   8.005   3.100  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.978   8.024   3.386  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.163   6.537   3.866  1.00  0.00           H  
ATOM    726  HG  CYS A 289       5.830   7.292   1.045  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.713   6.875   5.409  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.265   6.494   6.756  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.315   5.694   7.523  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.108   5.317   8.677  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.046   5.622   6.471  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.346   4.982   5.159  1.00  0.00           C  
ATOM    733  CD  PRO A 290       4.152   5.985   4.372  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.970   7.354   7.337  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.932   4.889   7.254  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.162   6.240   6.415  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.920   4.081   5.315  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.425   4.757   4.642  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.941   5.489   3.826  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.514   6.537   3.695  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.438   5.444   6.871  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.490   4.614   7.436  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.403   5.428   8.346  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.531   5.131   9.536  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.294   3.974   6.304  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.487   2.992   5.469  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.197   2.653   4.171  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.187   3.833   3.209  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.196   3.683   2.128  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.566   5.833   5.982  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.022   3.834   8.017  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.656   4.754   5.651  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.137   3.448   6.725  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.341   2.086   6.037  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.526   3.432   5.241  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.220   2.385   4.389  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.694   1.816   3.707  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.207   3.910   2.760  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.399   4.737   3.762  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.062   2.770   1.635  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.154   3.714   2.531  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.099   4.454   1.442  1.00  0.00           H  
ATOM    763  N   SER A 292       9.022   6.453   7.783  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.926   7.314   8.526  1.00  0.00           C  
ATOM    765  C   SER A 292       9.667   8.770   8.162  1.00  0.00           C  
ATOM    766  O   SER A 292      10.446   9.657   8.514  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.379   6.943   8.219  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.644   5.590   8.552  1.00  0.00           O  
ATOM    769  H   SER A 292       8.874   6.639   6.826  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.736   7.175   9.580  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.571   7.087   7.165  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.039   7.578   8.793  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.688   5.504   9.513  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.570   8.993   7.432  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.150  10.325   7.019  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.073  10.861   5.945  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.302  12.068   5.847  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.058  11.292   8.205  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.830  11.071   9.076  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.962   9.894  10.025  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       7.454  10.036  11.145  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       6.500   8.732   9.593  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.038   8.226   7.131  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.165  10.223   6.587  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.938  11.169   8.818  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.030  12.303   7.829  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.650  11.961   9.656  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       5.986  10.889   8.424  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       6.103   8.697   8.699  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       6.575   7.949  10.191  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.585   9.946   5.129  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.373  10.313   3.971  1.00  0.00           C  
ATOM    793  C   GLU A 294       9.529  11.200   3.072  1.00  0.00           C  
ATOM    794  O   GLU A 294       8.523  10.754   2.516  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.828   9.071   3.191  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.361   7.940   4.064  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.290   6.931   4.433  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.424   7.255   5.276  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.302   5.817   3.870  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.426   8.991   5.317  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.237  10.866   4.307  1.00  0.00           H  
ATOM    802  HB2 GLU A 294       9.989   8.692   2.627  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.607   9.364   2.504  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.146   7.427   3.529  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.764   8.361   4.974  1.00  0.00           H  
ATOM    806  N   THR A 295       9.904  12.464   2.979  1.00  0.00           N  
ATOM    807  CA  THR A 295       9.154  13.421   2.191  1.00  0.00           C  
ATOM    808  C   THR A 295       9.109  12.988   0.731  1.00  0.00           C  
ATOM    809  O   THR A 295      10.147  12.792   0.099  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.772  14.821   2.306  1.00  0.00           C  
ATOM    811  OG1 THR A 295      10.024  15.115   3.688  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.849  15.879   1.717  1.00  0.00           C  
ATOM    813  H   THR A 295      10.709  12.760   3.449  1.00  0.00           H  
ATOM    814  HA  THR A 295       8.147  13.458   2.579  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.702  14.829   1.765  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.353  14.684   4.233  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.688  15.671   0.669  1.00  0.00           H  
ATOM    818 HG22 THR A 295       9.303  16.853   1.825  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.902  15.862   2.237  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.900  12.831   0.213  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.700  12.341  -1.143  1.00  0.00           C  
ATOM    822  C   LEU A 296       8.123  13.402  -2.162  1.00  0.00           C  
ATOM    823  O   LEU A 296       8.325  13.100  -3.338  1.00  0.00           O  
ATOM    824  CB  LEU A 296       6.227  11.952  -1.357  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.569  11.205  -0.187  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       4.119  10.867  -0.506  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.345   9.944   0.162  1.00  0.00           C  
ATOM    828  H   LEU A 296       7.114  13.047   0.765  1.00  0.00           H  
ATOM    829  HA  LEU A 296       8.317  11.462  -1.269  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.661  12.854  -1.547  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       6.170  11.320  -2.232  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.572  11.847   0.682  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       4.077  10.253  -1.393  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.563  11.780  -0.674  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.682  10.330   0.323  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       7.368  10.203   0.394  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.326   9.263  -0.675  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       5.895   9.468   1.025  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.255  14.643  -1.674  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.658  15.799  -2.482  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.591  16.144  -3.519  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.824  17.087  -3.337  1.00  0.00           O  
ATOM    843  CB  LEU A 297      10.019  15.567  -3.154  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.562  16.750  -3.959  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      10.727  17.976  -3.071  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.886  16.385  -4.612  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.070  14.786  -0.724  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.750  16.641  -1.808  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.737  15.323  -2.385  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.929  14.720  -3.820  1.00  0.00           H  
ATOM    851  HG  LEU A 297       9.859  16.998  -4.741  1.00  0.00           H  
ATOM    852 HD11 LEU A 297       9.780  18.214  -2.610  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.058  18.813  -3.669  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      11.459  17.769  -2.303  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.732  15.574  -5.306  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      12.590  16.080  -3.852  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      12.275  17.243  -5.141  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.540  15.378  -4.597  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.516  15.562  -5.610  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.368  14.605  -5.350  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.500  13.392  -5.534  1.00  0.00           O  
ATOM    862  CB  HIS A 298       7.085  15.342  -7.018  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.939  16.469  -7.516  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.532  17.373  -8.474  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       9.203  16.826  -7.179  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.540  18.227  -8.687  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.579  17.940  -7.925  1.00  0.00           N  
ATOM    868  H   HIS A 298       8.196  14.655  -4.702  1.00  0.00           H  
ATOM    869  HA  HIS A 298       6.150  16.576  -5.530  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.692  14.449  -7.017  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.268  15.215  -7.712  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.663  17.381  -8.929  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.830  16.330  -6.453  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       8.505  19.049  -9.386  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.253  15.143  -4.892  1.00  0.00           N  
ATOM    876  CA  ALA A 299       3.104  14.325  -4.574  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.288  14.041  -5.826  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.431  14.830  -6.226  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.254  14.992  -3.504  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.198  16.122  -4.772  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.467  13.387  -4.178  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       2.872  15.224  -2.648  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.462  14.321  -3.205  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.828  15.903  -3.898  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.591  12.921  -6.454  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.846  12.478  -7.609  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.494  11.021  -7.472  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.334  10.217  -7.067  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.341  12.380  -6.129  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.940  13.062  -7.695  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.446  12.616  -8.496  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.262  10.673  -7.789  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.203   9.318  -7.571  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.055   8.500  -8.849  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.774   8.713  -9.827  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.663   9.324  -7.114  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.102   8.089  -6.333  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.457   8.078  -4.951  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.618   8.044  -6.223  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.341  11.332  -8.195  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.415   8.876  -6.796  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.819  10.192  -6.493  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.290   9.409  -7.988  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.777   7.205  -6.862  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.387   8.150  -5.053  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.707   7.158  -4.442  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -1.821   8.917  -4.371  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.967   8.921  -5.698  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.909   7.159  -5.678  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -4.052   8.018  -7.213  1.00  0.00           H  
ATOM    911  N   THR A 302       0.883   7.577  -8.831  1.00  0.00           N  
ATOM    912  CA  THR A 302       1.166   6.732  -9.976  1.00  0.00           C  
ATOM    913  C   THR A 302       0.652   5.310  -9.721  1.00  0.00           C  
ATOM    914  O   THR A 302       1.222   4.574  -8.924  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.685   6.706 -10.241  1.00  0.00           C  
ATOM    916  OG1 THR A 302       3.164   8.036 -10.489  1.00  0.00           O  
ATOM    917  CG2 THR A 302       3.033   5.808 -11.415  1.00  0.00           C  
ATOM    918  H   THR A 302       1.406   7.445  -8.007  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.669   7.146 -10.841  1.00  0.00           H  
ATOM    920  HB  THR A 302       3.175   6.320  -9.361  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.714   8.403 -11.265  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.724   4.798 -11.197  1.00  0.00           H  
ATOM    923 HG22 THR A 302       4.102   5.833 -11.579  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.526   6.159 -12.300  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.444   4.909 -10.379  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.061   3.597 -10.156  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.116   2.438 -10.479  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.355   2.296 -11.608  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.269   3.592 -11.100  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -1.985   4.659 -12.104  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.162   5.693 -11.393  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.401   3.497  -9.134  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.359   2.621 -11.568  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.165   3.810 -10.539  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -1.430   4.245 -12.932  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -2.913   5.092 -12.451  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.471   6.164 -12.076  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.800   6.432 -10.929  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.155   1.609  -9.479  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.071   0.490  -9.643  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.295  -0.824  -9.698  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.179  -1.324  -8.679  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.086   0.454  -8.505  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.087  -0.674  -8.660  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.324  -1.166  -9.764  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.698  -1.077  -7.555  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.287   1.741  -8.612  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.601   0.631 -10.574  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.627   1.388  -8.480  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.564   0.322  -7.569  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.476  -0.628  -6.710  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.356  -1.804  -7.627  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.180  -1.387 -10.891  1.00  0.00           N  
ATOM    954  CA  TYR A 305      -0.673  -2.550 -11.110  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.028  -3.859 -10.750  1.00  0.00           C  
ATOM    956  O   TYR A 305      -0.594  -4.919 -10.773  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -1.144  -2.583 -12.566  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -1.962  -1.372 -12.957  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -3.327  -1.323 -12.705  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -1.367  -0.275 -13.570  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -4.077  -0.215 -13.052  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -2.110   0.835 -13.921  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -3.463   0.860 -13.660  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -4.205   1.969 -14.005  1.00  0.00           O  
ATOM    965  H   TYR A 305       0.678  -1.010 -11.647  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.539  -2.442 -10.471  1.00  0.00           H  
ATOM    967  HB2 TYR A 305      -0.282  -2.625 -13.216  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -1.752  -3.462 -12.724  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -3.804  -2.167 -12.230  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -0.307  -0.299 -13.772  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -5.137  -0.194 -12.846  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -1.630   1.676 -14.400  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -4.834   2.162 -13.300  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.312  -3.789 -10.396  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.080  -4.996 -10.090  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.535  -5.693  -8.847  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.600  -6.913  -8.719  1.00  0.00           O  
ATOM    978  CB  VAL A 306       3.590  -4.690  -9.864  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       3.850  -4.075  -8.486  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.420  -5.951 -10.046  1.00  0.00           C  
ATOM    981  H   VAL A 306       1.750  -2.913 -10.342  1.00  0.00           H  
ATOM    982  HA  VAL A 306       1.993  -5.669 -10.933  1.00  0.00           H  
ATOM    983  HB  VAL A 306       3.904  -3.975 -10.612  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.298  -3.149  -8.389  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       4.904  -3.874  -8.371  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.532  -4.763  -7.713  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.464  -5.712  -9.914  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       4.261  -6.348 -11.038  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.123  -6.687  -9.310  1.00  0.00           H  
ATOM    990  N   LEU A 307       0.985  -4.905  -7.941  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.697  -5.390  -6.610  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.746  -5.860  -6.455  1.00  0.00           C  
ATOM    993  O   LEU A 307      -1.033  -6.642  -5.556  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.023  -4.298  -5.593  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.628  -4.791  -4.283  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.869  -5.627  -4.556  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.969  -3.611  -3.390  1.00  0.00           C  
ATOM    998  H   LEU A 307       0.770  -3.981  -8.177  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.347  -6.228  -6.428  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.718  -3.606  -6.047  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.112  -3.766  -5.363  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.909  -5.411  -3.765  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.286  -5.968  -3.619  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.598  -5.029  -5.079  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       2.602  -6.481  -5.160  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.070  -3.049  -3.180  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.683  -2.975  -3.891  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.392  -3.970  -2.465  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.642  -5.418  -7.341  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -3.057  -5.705  -7.219  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -3.319  -7.204  -7.244  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.996  -7.727  -6.373  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.789  -5.026  -8.361  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -5.283  -5.183  -8.288  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.948  -4.492  -9.446  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -7.427  -4.764  -9.443  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -8.119  -4.142  -8.288  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -1.351  -4.908  -8.114  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.420  -5.297  -6.277  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -3.557  -3.972  -8.346  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.450  -5.449  -9.295  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -5.528  -6.234  -8.316  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.637  -4.748  -7.365  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -5.782  -3.428  -9.367  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -5.522  -4.862 -10.368  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -7.846  -4.382 -10.353  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -7.562  -5.830  -9.397  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -7.912  -3.118  -8.256  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.810  -4.583  -7.396  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -9.149  -4.270  -8.381  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.763  -7.892  -8.232  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.963  -9.332  -8.364  1.00  0.00           C  
ATOM   1033  C   SER A 309      -2.373 -10.085  -7.164  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.776 -11.207  -6.860  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -2.331  -9.820  -9.669  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -2.803  -9.056 -10.771  1.00  0.00           O  
ATOM   1037  H   SER A 309      -2.216  -7.425  -8.898  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -4.028  -9.511  -8.400  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -1.258  -9.719  -9.609  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -2.589 -10.858  -9.828  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -2.786  -9.600 -11.573  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -1.433  -9.446  -6.483  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.768 -10.036  -5.325  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.586  -9.800  -4.062  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.881 -10.732  -3.317  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       0.633  -9.436  -5.170  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       1.743 -10.068  -6.030  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       1.239 -10.462  -7.410  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.904  -9.099  -6.173  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -1.180  -8.543  -6.763  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.680 -11.100  -5.490  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       0.575  -8.387  -5.419  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       0.921  -9.523  -4.132  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.110 -10.958  -5.539  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       0.860  -9.589  -7.916  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       0.449 -11.193  -7.309  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       2.051 -10.886  -7.982  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       3.299  -8.863  -5.195  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       2.558  -8.194  -6.649  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       3.678  -9.551  -6.775  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.966  -8.552  -3.840  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.770  -8.188  -2.680  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -4.166  -8.788  -2.776  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.738  -9.209  -1.771  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.872  -6.657  -2.530  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.392  -6.022  -3.816  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.528  -6.061  -2.158  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.162  -4.533  -3.886  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.695  -7.848  -4.473  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.283  -8.584  -1.801  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.563  -6.445  -1.731  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.895  -6.475  -4.662  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.456  -6.200  -3.893  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.792  -6.343  -2.896  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.229  -6.423  -1.189  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.616  -4.984  -2.127  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.572  -4.149  -4.808  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.103  -4.333  -3.851  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.647  -4.054  -3.048  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.696  -8.849  -3.995  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -6.011  -9.427  -4.238  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -6.001 -10.920  -3.928  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -7.035 -11.529  -3.648  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -6.425  -9.187  -5.681  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -4.190  -8.482  -4.757  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.719  -8.927  -3.595  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.756  -9.724  -6.338  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.362  -8.127  -5.901  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -7.437  -9.529  -5.832  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.808 -11.496  -3.986  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.594 -12.899  -3.679  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.612 -13.133  -2.171  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.090 -14.164  -1.695  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.259 -13.347  -4.306  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.593 -14.593  -3.711  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.747 -15.283  -4.767  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.717 -14.220  -2.518  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -4.036 -10.952  -4.252  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.399 -13.462  -4.127  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.432 -13.535  -5.355  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -2.562 -12.526  -4.223  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -3.352 -15.283  -3.375  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.381 -15.612  -5.578  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -1.250 -16.136  -4.331  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.008 -14.591  -5.147  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -2.317 -13.707  -1.776  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.916 -13.572  -2.846  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.300 -15.116  -2.084  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.109 -12.164  -1.421  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.949 -12.332   0.012  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.273 -12.101   0.741  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.611 -12.842   1.662  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.872 -11.387   0.546  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.238 -11.870   1.818  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.084 -12.589   1.933  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.721 -11.672   3.148  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.816 -12.843   3.257  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.812 -12.294   4.024  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.839 -11.032   3.680  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.987 -12.285   5.406  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.014 -11.024   5.051  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.095 -11.648   5.901  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.845 -11.318  -1.842  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.635 -13.350   0.189  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -2.095 -11.281  -0.195  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.314 -10.421   0.740  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.476 -12.900   1.096  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.042 -13.339   3.596  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.559 -10.548   3.036  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.288 -12.762   6.075  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.877 -10.535   5.478  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.274 -11.620   6.967  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -6.034 -11.092   0.319  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.344 -10.834   0.923  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.341 -11.925   0.531  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.453 -11.993   1.055  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.875  -9.464   0.512  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.916  -9.189  -1.274  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.710 -10.507  -0.402  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -7.217 -10.846   2.001  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.881  -9.349   0.888  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -7.247  -8.702   0.951  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -8.874  -9.956  -1.788  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.932 -12.770  -0.407  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.722 -13.929  -0.793  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.453 -15.077   0.177  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.325 -15.902   0.449  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.369 -14.348  -2.219  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.230 -15.472  -2.764  1.00  0.00           C  
ATOM   1150  CD  GLU A 316      -8.822 -15.880  -4.162  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316      -8.848 -15.021  -5.068  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316      -8.457 -17.056  -4.361  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.080 -12.604  -0.855  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.766 -13.659  -0.745  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.479 -13.491  -2.869  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.339 -14.670  -2.240  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.135 -16.327  -2.114  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316     -10.258 -15.145  -2.784  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.229 -15.115   0.691  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -6.837 -16.094   1.693  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.484 -15.742   3.029  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.974 -16.611   3.751  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.306 -16.113   1.818  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -4.865 -17.025   2.809  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.568 -14.459   0.390  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.184 -17.066   1.373  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -4.878 -16.401   0.871  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -4.959 -15.121   2.081  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.513 -17.738   2.907  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.487 -14.456   3.340  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.136 -13.944   4.537  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.862 -12.651   4.201  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.253 -11.736   3.652  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.101 -13.690   5.641  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.722 -13.157   6.917  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.881 -11.949   7.089  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -8.068 -14.054   7.825  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.035 -13.820   2.740  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.850 -14.678   4.878  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.597 -14.618   5.872  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.375 -12.971   5.286  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -7.905 -15.002   7.626  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -8.471 -13.737   8.665  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.154 -12.586   4.515  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.947 -11.409   4.198  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.490 -10.188   4.970  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.995  -9.904   6.058  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.573 -13.340   4.982  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.865 -11.205   3.140  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.982 -11.608   4.439  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.541  -9.462   4.403  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.901  -8.362   5.099  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.214  -7.012   4.457  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -9.017  -6.814   3.256  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.371  -8.582   5.173  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.663  -7.389   5.796  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.794  -8.841   3.804  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.206  -7.652   6.097  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.252  -9.681   3.493  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -9.281  -8.353   6.111  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -7.188  -9.454   5.778  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -6.707  -6.565   5.099  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -7.155  -7.116   6.714  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.260  -9.711   3.372  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -5.732  -9.005   3.897  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.975  -7.981   3.175  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -5.127  -8.485   6.781  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.766  -6.774   6.548  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.686  -7.887   5.181  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.736  -6.114   5.281  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.986  -4.723   4.915  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.587  -4.001   6.110  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.745  -4.306   6.463  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.920  -4.594   3.707  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -11.140  -3.152   3.276  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.971  -3.032   2.016  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.390  -3.073   0.912  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -13.207  -2.876   2.125  1.00  0.00           O  
ATOM   1219  OXT GLU A 321      -9.885  -3.181   6.727  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.961  -6.400   6.191  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -9.035  -4.266   4.678  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -10.494  -5.136   2.877  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.878  -5.024   3.958  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.647  -2.627   4.072  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.179  -2.692   3.102  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 244       4.329 -13.801  15.730  1.00  0.00           N  
ATOM      2  CA  GLY A 244       3.887 -13.599  14.331  1.00  0.00           C  
ATOM      3  C   GLY A 244       3.940 -14.873  13.520  1.00  0.00           C  
ATOM      4  O   GLY A 244       5.015 -15.319  13.120  1.00  0.00           O  
ATOM      5  H1  GLY A 244       4.277 -12.905  16.254  1.00  0.00           H  
ATOM      6  H2  GLY A 244       5.313 -14.149  15.747  1.00  0.00           H  
ATOM      7  H3  GLY A 244       3.717 -14.503  16.203  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       2.870 -13.230  14.336  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       4.524 -12.862  13.865  1.00  0.00           H  
ATOM     10  N   SER A 245       2.780 -15.463  13.281  1.00  0.00           N  
ATOM     11  CA  SER A 245       2.696 -16.676  12.481  1.00  0.00           C  
ATOM     12  C   SER A 245       2.963 -16.397  10.993  1.00  0.00           C  
ATOM     13  O   SER A 245       3.781 -17.086  10.380  1.00  0.00           O  
ATOM     14  CB  SER A 245       1.340 -17.353  12.674  1.00  0.00           C  
ATOM     15  OG  SER A 245       1.105 -17.628  14.046  1.00  0.00           O  
ATOM     16  H   SER A 245       1.955 -15.075  13.657  1.00  0.00           H  
ATOM     17  HA  SER A 245       3.464 -17.344  12.837  1.00  0.00           H  
ATOM     18  HB2 SER A 245       0.559 -16.705  12.310  1.00  0.00           H  
ATOM     19  HB3 SER A 245       1.323 -18.282  12.125  1.00  0.00           H  
ATOM     20  HG  SER A 245       1.961 -17.723  14.501  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.293 -15.393  10.379  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.537 -15.034   8.986  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.791 -14.177   8.843  1.00  0.00           C  
ATOM     24  O   PRO A 246       4.240 -13.552   9.807  1.00  0.00           O  
ATOM     25  CB  PRO A 246       1.285 -14.232   8.582  1.00  0.00           C  
ATOM     26  CG  PRO A 246       0.384 -14.238   9.778  1.00  0.00           C  
ATOM     27  CD  PRO A 246       1.258 -14.533  10.961  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.627 -15.911   8.360  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.574 -13.226   8.317  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       0.814 -14.707   7.735  1.00  0.00           H  
ATOM     31  HG2 PRO A 246      -0.083 -13.270   9.888  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.366 -15.006   9.665  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       1.686 -13.624  11.354  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       0.705 -15.057  11.726  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.360 -14.150   7.648  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.561 -13.372   7.408  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.483 -12.653   6.069  1.00  0.00           C  
ATOM     38  O   GLU A 247       5.654 -13.256   5.009  1.00  0.00           O  
ATOM     39  CB  GLU A 247       6.796 -14.269   7.469  1.00  0.00           C  
ATOM     40  CG  GLU A 247       8.103 -13.504   7.387  1.00  0.00           C  
ATOM     41  CD  GLU A 247       9.304 -14.382   7.649  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       9.823 -14.991   6.691  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       9.733 -14.466   8.816  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.967 -14.666   6.915  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.632 -12.632   8.191  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       6.780 -14.817   8.399  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       6.760 -14.968   6.647  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       8.196 -13.080   6.399  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       8.090 -12.711   8.120  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.192 -11.363   6.130  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.165 -10.520   4.947  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.548  -9.091   5.323  1.00  0.00           C  
ATOM     53  O   PHE A 248       4.709  -8.295   5.746  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.792 -10.579   4.244  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.600 -10.305   5.131  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       2.190 -11.231   6.079  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       1.885  -9.125   5.005  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       1.096 -10.982   6.887  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       0.791  -8.873   5.809  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       0.395  -9.802   6.751  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.982 -10.962   7.005  1.00  0.00           H  
ATOM     62  HA  PHE A 248       5.916 -10.899   4.269  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.778  -9.852   3.448  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.665 -11.564   3.818  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       2.740 -12.154   6.187  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.191  -8.396   4.271  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       0.792 -11.711   7.622  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       0.244  -7.950   5.700  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -0.461  -9.605   7.380  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.846  -8.769   5.226  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.365  -7.464   5.629  1.00  0.00           C  
ATOM     72  C   PRO A 249       7.031  -6.353   4.629  1.00  0.00           C  
ATOM     73  O   PRO A 249       6.151  -5.523   4.881  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.877  -7.692   5.715  1.00  0.00           C  
ATOM     75  CG  PRO A 249       9.159  -8.831   4.791  1.00  0.00           C  
ATOM     76  CD  PRO A 249       7.908  -9.665   4.727  1.00  0.00           C  
ATOM     77  HA  PRO A 249       6.990  -7.183   6.603  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       9.395  -6.796   5.404  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.150  -7.935   6.732  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       9.403  -8.451   3.810  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       9.979  -9.419   5.177  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       7.707  -9.964   3.711  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       8.006 -10.533   5.361  1.00  0.00           H  
ATOM     84  N   GLU A 250       7.712  -6.357   3.489  1.00  0.00           N  
ATOM     85  CA  GLU A 250       7.569  -5.300   2.504  1.00  0.00           C  
ATOM     86  C   GLU A 250       7.243  -5.872   1.126  1.00  0.00           C  
ATOM     87  O   GLU A 250       8.089  -6.476   0.469  1.00  0.00           O  
ATOM     88  CB  GLU A 250       8.845  -4.452   2.463  1.00  0.00           C  
ATOM     89  CG  GLU A 250      10.124  -5.275   2.398  1.00  0.00           C  
ATOM     90  CD  GLU A 250      11.367  -4.445   2.629  1.00  0.00           C  
ATOM     91  OE1 GLU A 250      11.677  -4.152   3.802  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      12.051  -4.096   1.646  1.00  0.00           O  
ATOM     93  H   GLU A 250       8.332  -7.093   3.307  1.00  0.00           H  
ATOM     94  HA  GLU A 250       6.747  -4.672   2.818  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       8.811  -3.810   1.596  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       8.883  -3.840   3.352  1.00  0.00           H  
ATOM     97  HG2 GLU A 250      10.081  -6.046   3.152  1.00  0.00           H  
ATOM     98  HG3 GLU A 250      10.192  -5.732   1.422  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.995  -5.695   0.716  1.00  0.00           N  
ATOM    100  CA  TYR A 251       5.524  -6.151  -0.584  1.00  0.00           C  
ATOM    101  C   TYR A 251       4.105  -5.662  -0.791  1.00  0.00           C  
ATOM    102  O   TYR A 251       3.897  -4.573  -1.310  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.577  -7.686  -0.690  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.594  -8.205  -2.116  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.717  -8.025  -2.914  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.504  -8.880  -2.667  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.757  -8.494  -4.211  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.543  -9.353  -3.965  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.670  -9.158  -4.731  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.710  -9.627  -6.024  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.370  -5.226   1.305  1.00  0.00           H  
ATOM    112  HA  TYR A 251       6.154  -5.718  -1.354  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       6.471  -8.040  -0.200  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       4.712  -8.104  -0.193  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       7.569  -7.505  -2.506  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.612  -9.035  -2.072  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.642  -8.340  -4.813  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       3.690  -9.874  -4.375  1.00  0.00           H  
ATOM    119  HH  TYR A 251       4.859  -9.479  -6.448  1.00  0.00           H  
ATOM    120  N   PHE A 252       3.137  -6.432  -0.312  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.735  -6.141  -0.573  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.947  -5.845   0.702  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.234  -6.157   0.790  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.083  -7.296  -1.348  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.376  -8.671  -0.818  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       1.631  -8.892   0.525  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       1.395  -9.746  -1.682  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.906 -10.160   0.991  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       1.667 -11.019  -1.225  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.925 -11.226   0.115  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.371  -7.217   0.226  1.00  0.00           H  
ATOM    132  HA  PHE A 252       1.705  -5.262  -1.193  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       0.014  -7.168  -1.328  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       1.421  -7.260  -2.371  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       1.612  -8.058   1.209  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       1.188  -9.580  -2.731  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       2.104 -10.316   2.041  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       1.681 -11.848  -1.913  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.142 -12.222   0.476  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.581  -5.224   1.680  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.867  -4.844   2.891  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.867  -3.338   3.073  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.910  -2.695   2.993  1.00  0.00           O  
ATOM    144  CB  ARG A 253       1.465  -5.499   4.138  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.816  -5.001   5.427  1.00  0.00           C  
ATOM    146  CD  ARG A 253       1.481  -5.564   6.669  1.00  0.00           C  
ATOM    147  NE  ARG A 253       2.935  -5.394   6.635  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       3.685  -5.082   7.693  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       3.138  -4.927   8.892  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       4.996  -4.938   7.549  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.528  -4.998   1.580  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.155  -5.175   2.783  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.327  -6.569   4.073  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       2.522  -5.278   4.179  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       0.887  -3.925   5.458  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -0.225  -5.291   5.426  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.084  -5.044   7.531  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       1.246  -6.614   6.745  1.00  0.00           H  
ATOM    159  HE  ARG A 253       3.378  -5.520   5.769  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.144  -5.043   9.024  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       3.714  -4.692   9.680  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       5.426  -5.061   6.648  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       5.569  -4.697   8.347  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.306  -2.782   3.316  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.414  -1.386   3.680  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.123  -1.226   5.170  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.837  -1.778   6.008  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.799  -0.852   3.343  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.048   0.894   3.737  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.116  -3.323   3.245  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.317  -0.841   3.114  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.965  -0.970   2.289  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.537  -1.424   3.886  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.125   0.976   4.510  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.941  -0.487   5.518  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.384  -0.313   6.906  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.518   0.684   7.674  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.818   1.033   8.816  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.822   0.230   6.766  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.132   0.214   5.305  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.811   0.240   4.595  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.401  -1.255   7.436  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.868   1.235   7.160  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.503  -0.402   7.315  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.714   1.086   5.045  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.673  -0.687   5.056  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.471   1.259   4.458  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.880  -0.266   3.643  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.556   1.136   7.045  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.408   2.151   7.641  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.485   1.525   8.528  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.629   1.907   9.684  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.047   3.051   6.560  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.940   3.683   5.703  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.912   4.132   7.201  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.446   4.482   4.521  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.779   0.777   6.164  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.779   2.775   8.261  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.679   2.442   5.932  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.356   4.347   6.320  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.300   2.900   5.324  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.336   4.757   6.431  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.306   4.736   7.862  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.708   3.669   7.766  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -2.067   5.290   4.873  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -2.022   3.840   3.870  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.605   4.888   3.975  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.231   0.555   8.005  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.300  -0.062   8.785  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.218  -1.588   8.755  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.093  -2.267   9.302  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.657   0.382   8.240  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.647   1.761   7.901  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.078   0.261   7.079  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.204   0.276   9.806  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.891  -0.192   7.356  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.416   0.213   8.990  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.386   1.853   6.972  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.166  -2.119   8.126  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.031  -3.560   7.898  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.220  -4.052   7.076  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.727  -5.151   7.276  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.959  -4.328   9.225  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -1.944  -5.484   9.280  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.131  -6.297  10.552  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -2.055  -6.385   8.057  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.460  -1.523   7.806  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.123  -3.727   7.337  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.712  -3.624  10.006  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.938  -4.733   9.429  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -0.945  -5.070   9.298  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.117  -6.737  10.558  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.019  -5.653  11.412  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -1.389  -7.081  10.590  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -3.053  -6.799   8.003  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -1.338  -7.188   8.134  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -1.857  -5.808   7.165  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.645  -3.229   6.133  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.819  -3.536   5.327  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.421  -4.348   4.102  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.279  -4.852   3.372  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.566  -2.257   4.907  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.727  -1.250   4.120  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.874  -0.350   5.000  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.846  -0.822   5.526  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.215   0.841   5.156  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.144  -2.393   5.968  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.479  -4.139   5.936  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.415  -2.541   4.297  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.933  -1.766   5.798  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.072  -1.792   3.454  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.393  -0.630   3.536  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.105  -4.443   3.878  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.534  -5.266   2.806  1.00  0.00           C  
ATOM    255  C   LEU A 260      -3.871  -4.688   1.430  1.00  0.00           C  
ATOM    256  O   LEU A 260      -3.504  -5.250   0.411  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.040  -6.712   2.941  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.025  -7.837   2.666  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.729  -7.976   1.183  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -1.739  -7.601   3.444  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.500  -3.945   4.460  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.462  -5.260   2.925  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.406  -6.840   3.949  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -4.870  -6.839   2.261  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.446  -8.771   3.003  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.647  -8.172   0.650  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.043  -8.796   1.031  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.287  -7.062   0.817  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -1.959  -7.556   4.500  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -1.292  -6.669   3.130  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -1.051  -8.412   3.254  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.543  -3.536   1.418  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.949  -2.868   0.175  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.902  -3.714  -0.672  1.00  0.00           C  
ATOM    275  O   MET A 261      -6.093  -4.910  -0.440  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.726  -2.488  -0.662  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.929  -1.358  -0.056  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.354  -1.070  -0.875  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.434  -2.510  -0.349  1.00  0.00           C  
ATOM    280  H   MET A 261      -4.765  -3.117   2.272  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.463  -1.959   0.452  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.081  -3.349  -0.753  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -4.053  -2.185  -1.645  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -3.517  -0.455  -0.112  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.744  -1.598   0.975  1.00  0.00           H  
ATOM    286  HE1 MET A 261      -0.387  -2.535   0.730  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.568  -2.458  -0.753  1.00  0.00           H  
ATOM    288  HE3 MET A 261      -0.922  -3.401  -0.712  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.528  -3.056  -1.636  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.390  -3.716  -2.606  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.963  -3.307  -4.004  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.771  -4.142  -4.888  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.852  -3.307  -2.387  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.275  -3.319  -0.931  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.338  -4.726  -0.374  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.932  -4.755   1.084  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -9.347  -6.016   1.734  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.416  -2.075  -1.693  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -7.280  -4.784  -2.492  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.995  -2.308  -2.772  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -9.491  -3.988  -2.930  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.558  -2.751  -0.356  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.249  -2.863  -0.845  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.349  -5.095  -0.462  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -8.669  -5.360  -0.938  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.858  -4.658   1.149  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -9.401  -3.926   1.592  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.215  -6.817   1.082  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262     -10.350  -5.964   2.002  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.779  -6.187   2.591  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.807  -2.005  -4.175  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.362  -1.418  -5.428  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.495  -0.213  -5.097  1.00  0.00           C  
ATOM    314  O   ASP A 263      -6.004   0.858  -4.769  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.572  -1.006  -6.277  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.185  -0.471  -7.640  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.598  -1.235  -8.435  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.497   0.701  -7.935  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.977  -1.408  -3.413  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.774  -2.153  -5.960  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -8.211  -1.864  -6.419  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -8.123  -0.238  -5.754  1.00  0.00           H  
ATOM    323  N   PRO A 264      -4.172  -0.379  -5.176  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -3.225   0.565  -4.610  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.728   1.624  -5.586  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.732   1.439  -6.806  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -2.085  -0.359  -4.202  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -2.090  -1.452  -5.224  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.482  -1.506  -5.812  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.625   1.046  -3.732  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -1.156   0.189  -4.213  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -2.267  -0.748  -3.210  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.370  -1.230  -5.998  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.849  -2.394  -4.753  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.444  -1.376  -6.883  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.961  -2.441  -5.562  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.282   2.733  -5.025  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.703   3.806  -5.803  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.271   4.059  -5.362  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.062   3.944  -4.178  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.524   5.110  -5.689  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.889   4.940  -6.338  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.675   5.530  -4.232  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.334   2.828  -4.047  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.693   3.495  -6.842  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.994   5.894  -6.216  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.448   5.861  -6.247  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.426   4.142  -5.844  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.765   4.696  -7.384  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -1.699   5.717  -3.806  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -3.165   4.741  -3.680  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.270   6.429  -4.179  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.567   4.388  -6.322  1.00  0.00           N  
ATOM    354  CA  ILE A 266       1.974   4.623  -6.081  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.273   6.114  -6.168  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.557   6.868  -6.830  1.00  0.00           O  
ATOM    357  CB  ILE A 266       2.836   3.851  -7.107  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.247   3.583  -6.594  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       2.923   4.600  -8.420  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.085   2.796  -7.580  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.225   4.489  -7.240  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.214   4.265  -5.090  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.350   2.910  -7.293  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.742   4.524  -6.407  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.193   3.016  -5.675  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.531   4.038  -9.114  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.376   5.567  -8.246  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       1.933   4.731  -8.827  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.528   1.924  -7.907  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.003   2.482  -7.106  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.311   3.417  -8.436  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.305   6.537  -5.471  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.753   7.916  -5.515  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.275   7.905  -5.533  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.883   6.833  -5.459  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.244   8.733  -4.291  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.283  10.233  -4.556  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.840   8.309  -3.886  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.796   5.894  -4.913  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.382   8.368  -6.427  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.904   8.531  -3.460  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       2.733  10.749  -3.782  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.837  10.443  -5.517  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       4.307  10.575  -4.552  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.851   7.272  -3.588  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.174   8.435  -4.725  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.501   8.917  -3.060  1.00  0.00           H  
ATOM    388  N   SER A 268       5.889   9.072  -5.620  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.340   9.163  -5.542  1.00  0.00           C  
ATOM    390  C   SER A 268       7.800   8.613  -4.190  1.00  0.00           C  
ATOM    391  O   SER A 268       7.000   8.544  -3.252  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.787  10.618  -5.715  1.00  0.00           C  
ATOM    393  OG  SER A 268       9.192  10.719  -5.886  1.00  0.00           O  
ATOM    394  H   SER A 268       5.360   9.883  -5.756  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.760   8.559  -6.332  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.303  11.039  -6.583  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.504  11.183  -4.839  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.484  11.603  -5.622  1.00  0.00           H  
ATOM    399  N   THR A 269       9.071   8.203  -4.114  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.630   7.512  -2.942  1.00  0.00           C  
ATOM    401  C   THR A 269       9.436   5.994  -3.070  1.00  0.00           C  
ATOM    402  O   THR A 269      10.126   5.207  -2.420  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.016   8.031  -1.612  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.245   9.437  -1.495  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.584   7.326  -0.387  1.00  0.00           C  
ATOM    406  H   THR A 269       9.663   8.373  -4.883  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.693   7.718  -2.923  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.949   7.855  -1.642  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.402   9.892  -1.448  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.631   7.570  -0.282  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.472   6.258  -0.500  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.046   7.651   0.497  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.509   5.589  -3.933  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.257   4.170  -4.144  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.096   3.685  -3.308  1.00  0.00           C  
ATOM    416  O   GLY A 270       6.926   2.490  -3.070  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.989   6.259  -4.431  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.032   4.004  -5.187  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.140   3.608  -3.880  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.295   4.632  -2.871  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.159   4.357  -2.013  1.00  0.00           C  
ATOM    422  C   GLN A 271       3.990   3.779  -2.800  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.547   4.377  -3.767  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.743   5.662  -1.340  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.263   5.751  -1.020  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.896   7.062  -0.370  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.664   7.620   0.408  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.733   7.578  -0.720  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.473   5.560  -3.137  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.465   3.650  -1.261  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.298   5.773  -0.421  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.991   6.479  -2.004  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       2.701   5.649  -1.937  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.003   4.947  -0.347  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.186   7.092  -1.374  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.461   8.426  -0.311  1.00  0.00           H  
ATOM    437  N   THR A 272       3.500   2.618  -2.381  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.298   2.036  -2.970  1.00  0.00           C  
ATOM    439  C   THR A 272       1.349   1.566  -1.871  1.00  0.00           C  
ATOM    440  O   THR A 272       1.552   0.503  -1.290  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.636   0.845  -3.889  1.00  0.00           C  
ATOM    442  OG1 THR A 272       3.750   1.169  -4.729  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.446   0.489  -4.762  1.00  0.00           C  
ATOM    444  H   THR A 272       3.956   2.138  -1.659  1.00  0.00           H  
ATOM    445  HA  THR A 272       1.805   2.794  -3.558  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.887  -0.010  -3.279  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.248   1.893  -4.330  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.700  -0.349  -5.394  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.185   1.340  -5.377  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.609   0.228  -4.134  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.326   2.367  -1.579  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.604   2.059  -0.494  1.00  0.00           C  
ATOM    453  C   TYR A 273      -2.042   2.291  -0.945  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.280   2.790  -2.047  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.289   2.907   0.745  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.144   2.764   1.206  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.693   1.510   1.436  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.956   3.874   1.381  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.008   1.368   1.821  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.272   3.739   1.775  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.791   2.484   1.989  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.103   2.342   2.365  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.178   3.174  -2.119  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.483   1.014  -0.238  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.465   3.948   0.518  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.933   2.602   1.557  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.074   0.634   1.304  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.545   4.858   1.212  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.417   0.383   1.996  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.890   4.614   1.907  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.500   1.615   1.873  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.997   1.926  -0.094  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.407   2.039  -0.435  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.837   3.500  -0.422  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.504   4.243   0.502  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.260   1.212   0.530  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.715   1.106   0.108  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.861   0.751  -1.357  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.850  -0.451  -1.689  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -6.967   1.684  -2.179  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.745   1.581   0.786  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.535   1.651  -1.436  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.850   0.214   0.591  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.222   1.668   1.509  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.197   0.341   0.700  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -7.198   2.056   0.285  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.595   3.899  -1.435  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.894   5.308  -1.662  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.766   5.888  -0.550  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.626   7.052  -0.193  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.536   5.519  -3.044  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -8.049   5.709  -3.048  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -8.805   4.406  -2.812  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.341   3.336  -3.692  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.774   3.145  -4.933  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.741   3.907  -5.432  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.238   2.183  -5.670  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.975   3.220  -2.044  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.948   5.832  -1.647  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -6.092   6.392  -3.496  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.307   4.660  -3.658  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -8.308   6.410  -2.266  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -8.343   6.117  -4.003  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -8.662   4.102  -1.785  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -9.857   4.577  -2.994  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.653   2.717  -3.328  1.00  0.00           H  
ATOM    507 HH11 ARG A 275     -10.158   4.632  -4.867  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.063   3.767  -6.368  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -7.508   1.601  -5.286  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -8.550   2.022  -6.610  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.630   5.063   0.023  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.508   5.501   1.097  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.691   5.826   2.341  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.123   6.577   3.212  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.529   4.408   1.405  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.289   4.085   0.252  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.683   4.136  -0.284  1.00  0.00           H  
ATOM    518  HA  SER A 276      -9.023   6.391   0.770  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.013   3.521   1.741  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.200   4.749   2.180  1.00  0.00           H  
ATOM    521  HG  SER A 276     -11.148   4.536   0.301  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.498   5.264   2.394  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.616   5.446   3.527  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.629   6.579   3.255  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.343   7.390   4.132  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.873   4.138   3.806  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.782   3.050   3.876  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.195   4.720   1.638  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.218   5.699   4.385  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.166   3.951   3.012  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.349   4.217   4.747  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.359   2.301   4.334  1.00  0.00           H  
ATOM    533  N   ILE A 278      -4.135   6.645   2.022  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -3.107   7.612   1.664  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.687   8.920   1.116  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.371   9.996   1.626  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -2.096   7.015   0.649  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.084   8.067   0.231  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.792   6.453  -0.582  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.270   8.613   1.378  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.465   6.018   1.340  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.562   7.847   2.571  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.574   6.203   1.135  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.401   7.638  -0.487  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.606   8.894  -0.228  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.465   5.659  -0.287  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -2.055   6.064  -1.269  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.354   7.238  -1.068  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.269   7.809   1.855  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.930   9.078   2.095  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.431   9.346   1.006  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.541   8.833   0.097  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -5.064  10.025  -0.561  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.841  10.879   0.415  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.891  12.094   0.282  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.954   9.666  -1.742  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -5.192   9.168  -2.953  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -6.048   9.181  -4.204  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -6.711   8.200  -4.535  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -6.046  10.301  -4.908  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.841   7.950  -0.205  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.224  10.591  -0.925  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.642   8.890  -1.431  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.515  10.543  -2.030  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.332   9.804  -3.111  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.861   8.156  -2.767  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.504  11.049  -4.586  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -6.594  10.338  -5.727  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.430  10.226   1.400  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -7.178  10.902   2.440  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.331  11.998   3.099  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.822  13.096   3.359  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.653   9.860   3.462  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.184  10.099   4.886  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.185   8.805   5.678  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.588   8.230   5.827  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.576   6.860   6.406  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.360   9.248   1.425  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -8.040  11.360   1.981  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.731   9.847   3.464  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -7.296   8.888   3.149  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.180  10.498   4.862  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.846  10.807   5.363  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.564   8.088   5.162  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.775   8.997   6.659  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.163   8.877   6.473  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -9.053   8.194   4.851  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.885   6.803   7.188  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.323   6.159   5.679  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -9.522   6.624   6.779  1.00  0.00           H  
ATOM    591  N   TRP A 281      -5.053  11.708   3.352  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.186  12.688   3.986  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.328  13.418   2.948  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.010  14.595   3.126  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.348  12.047   5.113  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.936  11.666   4.772  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.908  12.501   4.452  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.384  10.350   4.794  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.236  11.783   4.230  1.00  0.00           N  
ATOM    600  CE2 TRP A 281      -0.027  10.459   4.440  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.910   9.090   5.062  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.812   9.356   4.359  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -1.078   7.992   4.977  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.271   8.133   4.630  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.694  10.831   3.103  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.839  13.424   4.436  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.299  12.737   5.939  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.854  11.149   5.443  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.006  13.571   4.361  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.101  12.159   3.970  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.947   8.965   5.330  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       1.854   9.447   4.091  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.467   7.007   5.186  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       0.883   7.250   4.569  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.948  12.731   1.862  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.245  13.395   0.766  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.062  14.562   0.217  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.515  15.616  -0.104  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.928  12.418  -0.368  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.660  11.582  -0.190  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.348  10.838  -1.480  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.507  12.468   0.207  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.113  11.757   1.811  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.319  13.783   1.161  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.764  11.743  -0.476  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.829  12.985  -1.283  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.816  10.849   0.598  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -1.172  10.181  -1.726  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       0.551  10.255  -1.352  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -0.206  11.551  -2.280  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       0.286  12.954   1.146  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.664  13.216  -0.557  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.398  11.869   0.313  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.373  14.370   0.126  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.266  15.407  -0.383  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.296  16.603   0.564  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.498  17.742   0.143  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.678  14.849  -0.579  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.628  15.855  -1.194  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.519  16.112  -2.410  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.503  16.376  -0.471  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.752  13.505   0.403  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.881  15.725  -1.338  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.631  13.987  -1.227  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.074  14.548   0.381  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.069  16.335   1.848  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.019  17.388   2.857  1.00  0.00           C  
ATOM    648  C   ALA A 284      -3.803  18.287   2.649  1.00  0.00           C  
ATOM    649  O   ALA A 284      -3.827  19.472   2.980  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -4.993  16.782   4.251  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.932  15.402   2.123  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -5.917  17.982   2.764  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.958  17.571   4.988  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -4.119  16.156   4.352  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.882  16.186   4.402  1.00  0.00           H  
ATOM    656  N   GLY A 285      -2.743  17.718   2.088  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.556  18.496   1.790  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.349  18.094   2.615  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.319  18.948   3.196  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.771  16.762   1.868  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.314  18.374   0.744  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -1.772  19.538   1.977  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.069  16.797   2.677  1.00  0.00           N  
ATOM    664  CA  HIS A 286       1.103  16.303   3.400  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.809  15.213   2.601  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.512  14.027   2.741  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.715  15.766   4.782  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.224  16.815   5.731  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       1.051  17.576   6.522  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.041  17.222   6.009  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.288  18.405   7.240  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -0.992  18.231   6.966  1.00  0.00           N  
ATOM    673  H   HIS A 286      -0.661  16.156   2.229  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.783  17.133   3.526  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.068  15.035   4.666  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.576  15.293   5.229  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       2.036  17.518   6.554  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -1.945  16.832   5.567  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.669  19.130   7.943  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.749  15.624   1.761  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.456  14.700   0.878  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.576  13.963   1.620  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.762  14.226   1.424  1.00  0.00           O  
ATOM    684  CB  LYS A 287       4.002  15.427  -0.373  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.977  16.578  -0.101  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.285  17.809   0.467  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.276  18.930   0.730  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       4.617  20.129   1.306  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.976  16.576   1.734  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.736  13.965   0.551  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.510  14.705  -0.994  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       3.163  15.825  -0.925  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       5.721  16.243   0.604  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.460  16.848  -1.030  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       3.546  18.154  -0.241  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.803  17.543   1.395  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       6.025  18.576   1.421  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       5.748  19.203  -0.202  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       4.160  19.887   2.212  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       3.892  20.493   0.651  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.323  20.878   1.474  1.00  0.00           H  
ATOM    702  N   THR A 288       4.188  13.032   2.476  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.141  12.258   3.259  1.00  0.00           C  
ATOM    704  C   THR A 288       4.677  10.811   3.387  1.00  0.00           C  
ATOM    705  O   THR A 288       3.486  10.558   3.541  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.317  12.861   4.665  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.035  13.208   5.204  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.214  14.091   4.635  1.00  0.00           C  
ATOM    709  H   THR A 288       3.227  12.855   2.584  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.097  12.283   2.752  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.775  12.116   5.300  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.352  12.697   4.755  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.367  14.451   5.642  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.744  14.862   4.045  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.166  13.831   4.196  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.611   9.872   3.320  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.283   8.456   3.409  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.193   8.002   4.868  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.939   8.486   5.721  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.336   7.657   2.652  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.959   8.440   2.654  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.552  10.128   3.208  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.328   8.306   2.934  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.437   6.682   3.104  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.024   7.547   1.623  1.00  0.00           H  
ATOM    726  HG  CYS A 289       8.747   7.748   3.475  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.281   7.062   5.175  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.042   6.592   6.552  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.165   5.703   7.090  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.076   5.175   8.198  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.749   5.786   6.427  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.745   5.300   5.021  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.394   6.387   4.206  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.886   7.419   7.228  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.765   4.964   7.129  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.901   6.423   6.627  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.315   4.382   4.948  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.731   5.139   4.691  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       3.965   5.961   3.396  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.648   7.070   3.826  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.214   5.541   6.300  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.330   4.695   6.685  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.259   5.427   7.646  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.378   5.054   8.812  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.101   4.252   5.444  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.235   3.539   4.417  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.062   3.055   3.242  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.699   4.211   2.483  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.862   3.758   1.674  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.236   6.003   5.441  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.933   3.823   7.180  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.536   5.121   4.975  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.892   3.580   5.746  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.761   2.689   4.885  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.479   4.224   4.057  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.840   2.405   3.610  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.418   2.505   2.570  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.960   4.647   1.826  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       9.029   4.959   3.192  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.589   2.968   1.052  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.627   3.435   2.301  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.225   4.537   1.086  1.00  0.00           H  
ATOM    763  N   SER A 292       8.925   6.462   7.153  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.805   7.265   7.986  1.00  0.00           C  
ATOM    765  C   SER A 292       9.623   8.749   7.673  1.00  0.00           C  
ATOM    766  O   SER A 292      10.420   9.584   8.102  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.261   6.854   7.748  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.419   5.446   7.840  1.00  0.00           O  
ATOM    769  H   SER A 292       8.850   6.677   6.196  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.549   7.087   9.018  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.566   7.174   6.761  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.891   7.325   8.487  1.00  0.00           H  
ATOM    773  HG  SER A 292      10.749   5.084   8.437  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.558   9.066   6.931  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.280  10.439   6.512  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.419  10.975   5.654  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.920  12.077   5.877  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.053  11.337   7.733  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.840  10.936   8.554  1.00  0.00           C  
ATOM    780  CD  GLN A 293       5.537  11.460   7.981  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       5.099  12.560   8.309  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       4.901  10.672   7.127  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.944   8.354   6.658  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.379  10.424   5.916  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.927  11.290   8.368  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       7.916  12.355   7.399  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.789   9.857   8.578  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.958  11.314   9.558  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.302   9.803   6.908  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       4.054  10.990   6.748  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.812  10.185   4.660  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.922  10.534   3.779  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.560  11.664   2.818  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.417  12.149   2.080  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.392   9.308   2.985  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.802   8.124   3.853  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.680   7.125   4.063  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.669   7.472   4.713  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.803   5.987   3.575  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.359   9.321   4.529  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.726  10.868   4.398  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.589   8.989   2.337  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.239   9.591   2.378  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.627   7.617   3.379  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.117   8.498   4.817  1.00  0.00           H  
ATOM    806  N   THR A 295       9.302  12.096   2.869  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.778  13.114   1.963  1.00  0.00           C  
ATOM    808  C   THR A 295       8.671  12.561   0.548  1.00  0.00           C  
ATOM    809  O   THR A 295       9.614  11.985   0.018  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.647  14.388   1.950  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.961  14.770   3.294  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.924  15.534   1.254  1.00  0.00           C  
ATOM    813  H   THR A 295       8.709  11.719   3.542  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.790  13.382   2.307  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.559  14.177   1.410  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.598  14.147   3.659  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.697  15.251   0.237  1.00  0.00           H  
ATOM    818 HG22 THR A 295       9.556  16.410   1.251  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.006  15.754   1.780  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.512  12.720  -0.056  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.299  12.220  -1.401  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.739  13.269  -2.416  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.699  13.037  -3.622  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.828  11.848  -1.596  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.190  11.133  -0.399  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.747  10.742  -0.697  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.016   9.918   0.000  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.779  13.176   0.416  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.906  11.335  -1.522  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.272  12.750  -1.799  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.757  11.194  -2.454  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.178  11.811   0.442  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.317  10.260   0.172  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.724  10.062  -1.533  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.174  11.626  -0.934  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.114   9.255  -0.845  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.525   9.401   0.810  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       7.001  10.238   0.325  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.175  14.418  -1.887  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.632  15.559  -2.684  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.517  16.092  -3.579  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.803  17.025  -3.211  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.868  15.207  -3.527  1.00  0.00           C  
ATOM    844  CG  LEU A 297      11.187  15.024  -2.765  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.398  16.149  -1.762  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.245  13.664  -2.084  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.190  14.499  -0.913  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.905  16.340  -1.989  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.660  14.288  -4.052  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.009  15.991  -4.256  1.00  0.00           H  
ATOM    851  HG  LEU A 297      12.000  15.070  -3.476  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      12.331  15.997  -1.242  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      10.586  16.155  -1.051  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      11.427  17.096  -2.283  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.190  13.558  -1.571  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.149  12.885  -2.826  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      10.438  13.583  -1.371  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.370  15.489  -4.744  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.319  15.861  -5.673  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.206  14.831  -5.602  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.401  13.670  -5.972  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.855  15.950  -7.105  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.941  16.964  -7.290  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.725  18.255  -7.711  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       9.281  16.846  -7.118  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.909  18.870  -7.782  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.889  18.056  -7.432  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.977  14.753  -4.980  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.930  16.823  -5.373  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.250  14.989  -7.393  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.042  16.210  -7.768  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.846  18.661  -7.919  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.802  15.961  -6.785  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       9.047  19.898  -8.082  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.047  15.238  -5.115  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.940  14.313  -4.972  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.258  14.091  -6.315  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.340  14.816  -6.696  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.950  14.813  -3.930  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.929  16.183  -4.864  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.342  13.372  -4.629  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.164  14.081  -3.800  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.521  15.748  -4.256  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.463  14.959  -2.992  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.729  13.083  -7.026  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.144  12.715  -8.294  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.641  11.295  -8.258  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.387  10.357  -8.540  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.499  12.582  -6.686  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.322  13.381  -8.509  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.890  12.807  -9.070  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.379  11.140  -7.883  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.200   9.825  -7.680  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.238   9.054  -8.996  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.655   9.580 -10.030  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.608   9.949  -7.102  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.059   8.775  -6.240  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.625   8.975  -4.795  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.561   8.600  -6.339  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.181  11.932  -7.752  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.431   9.292  -6.979  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.652  10.846  -6.502  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.303  10.050  -7.923  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.592   7.869  -6.602  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.104   9.856  -4.391  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -0.553   9.100  -4.754  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -1.910   8.112  -4.210  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -4.052   9.488  -5.967  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.862   7.748  -5.750  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.838   8.441  -7.371  1.00  0.00           H  
ATOM    911  N   THR A 302       0.201   7.815  -8.940  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.335   6.980 -10.117  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.197   5.573  -9.814  1.00  0.00           C  
ATOM    914  O   THR A 302      -0.060   5.095  -8.699  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.829   6.928 -10.518  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.295   8.251 -10.829  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.082   6.004 -11.700  1.00  0.00           C  
ATOM    918  H   THR A 302       0.465   7.442  -8.066  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.232   7.420 -10.924  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.391   6.558  -9.671  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.295   8.789 -10.026  1.00  0.00           H  
ATOM    922 HG21 THR A 302       1.542   6.359 -12.564  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.750   5.006 -11.450  1.00  0.00           H  
ATOM    924 HG23 THR A 302       3.141   5.983 -11.917  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.869   4.911 -10.765  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.328   3.530 -10.575  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.177   2.518 -10.638  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.550   2.457 -11.631  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.301   3.299 -11.741  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.504   4.637 -12.378  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.278   5.444 -12.067  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.852   3.417  -9.639  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.867   2.596 -12.437  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.230   2.901 -11.358  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.613   4.523 -13.447  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.378   5.111 -11.961  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.513   5.280 -12.813  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.522   6.493 -11.997  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.004   1.737  -9.573  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.015   0.687  -9.555  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.351  -0.685  -9.483  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.177  -1.082  -8.443  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.988   0.873  -8.393  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.015  -0.240  -8.303  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.337  -0.891  -9.296  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.567  -0.445  -7.118  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.578   1.860  -8.788  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.567   0.760 -10.475  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.518   1.801  -8.533  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.434   0.911  -7.466  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.294   0.135  -6.366  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.224  -1.165  -7.031  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.383  -1.407 -10.593  1.00  0.00           N  
ATOM    954  CA  TYR A 305      -0.371  -2.648 -10.725  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.408  -3.868 -10.243  1.00  0.00           C  
ATOM    956  O   TYR A 305      -0.137  -4.973 -10.211  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -0.820  -2.843 -12.175  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -1.853  -1.830 -12.620  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -3.206  -2.050 -12.391  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -1.478  -0.652 -13.255  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -4.154  -1.127 -12.785  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -2.421   0.276 -13.650  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -3.757   0.034 -13.413  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -4.700   0.960 -13.805  1.00  0.00           O  
ATOM    965  H   TYR A 305       0.938  -1.097 -11.352  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.253  -2.549 -10.109  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.036  -2.755 -12.828  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -1.251  -3.826 -12.283  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -3.512  -2.960 -11.898  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -0.430  -0.466 -13.441  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -5.202  -1.319 -12.600  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -2.111   1.186 -14.141  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -5.363   1.060 -13.101  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.671  -3.681  -9.860  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.475  -4.798  -9.356  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.844  -5.369  -8.094  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.986  -6.548  -7.785  1.00  0.00           O  
ATOM    978  CB  VAL A 306       3.944  -4.387  -9.035  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.045  -3.615  -7.721  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.846  -5.610  -8.988  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.071  -2.787  -9.925  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.492  -5.566 -10.115  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.295  -3.744  -9.827  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.418  -2.737  -7.767  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.070  -3.317  -7.556  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.721  -4.246  -6.901  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.809  -6.125  -9.936  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       4.516  -6.273  -8.200  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.860  -5.296  -8.786  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.133  -4.520  -7.376  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.637  -4.883  -6.072  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.792  -5.395  -6.123  1.00  0.00           C  
ATOM    993  O   LEU A 307      -1.140  -6.306  -5.390  1.00  0.00           O  
ATOM    994  CB  LEU A 307       0.757  -3.691  -5.134  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.275  -4.031  -3.746  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.489  -4.943  -3.857  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.633  -2.761  -2.994  1.00  0.00           C  
ATOM    998  H   LEU A 307       0.942  -3.629  -7.735  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.266  -5.675  -5.701  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.425  -2.969  -5.581  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307      -0.219  -3.239  -5.029  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.504  -4.551  -3.195  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.181  -5.914  -4.216  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.950  -5.049  -2.885  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.199  -4.515  -4.547  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.763  -2.124  -2.927  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.420  -2.240  -3.520  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.972  -3.014  -2.000  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.599  -4.820  -7.004  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -3.008  -5.148  -7.129  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -3.208  -6.651  -7.285  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -4.027  -7.249  -6.598  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.552  -4.403  -8.351  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.985  -3.945  -8.214  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.953  -5.103  -8.288  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -7.327  -4.671  -7.844  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -7.873  -3.583  -8.699  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -1.240  -4.153  -7.600  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.525  -4.809  -6.235  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.938  -3.532  -8.526  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.485  -5.053  -9.210  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -5.105  -3.450  -7.263  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.207  -3.252  -9.012  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -6.005  -5.456  -9.307  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -5.607  -5.894  -7.642  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -7.988  -5.522  -7.883  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -7.251  -4.316  -6.827  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -7.999  -3.924  -9.679  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.219  -2.766  -8.707  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -8.793  -3.267  -8.336  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.440  -7.251  -8.178  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.525  -8.682  -8.435  1.00  0.00           C  
ATOM   1033  C   SER A 309      -2.014  -9.508  -7.246  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.401 -10.663  -7.074  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.728  -9.012  -9.696  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -2.101  -8.148 -10.759  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.815  -6.713  -8.702  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.562  -8.927  -8.606  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.673  -8.892  -9.497  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.927 -10.033  -9.990  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.584  -8.367 -11.552  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -1.163  -8.905  -6.420  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.553  -9.608  -5.292  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.378  -9.447  -4.013  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.612 -10.416  -3.295  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       0.881  -9.119  -5.072  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       1.956  -9.834  -5.906  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       1.976 -11.320  -5.591  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       1.734  -9.616  -7.395  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.941  -7.962  -6.570  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.520 -10.657  -5.542  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       0.918  -8.066  -5.306  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.125  -9.247  -4.029  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.924  -9.429  -5.650  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       2.761 -11.797  -6.159  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       1.025 -11.757  -5.858  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       2.154 -11.464  -4.537  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       1.768  -8.559  -7.612  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       0.769 -10.010  -7.677  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       2.507 -10.123  -7.950  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.822  -8.231  -3.732  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.672  -7.980  -2.570  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.992  -8.712  -2.719  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.557  -9.222  -1.749  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.970  -6.475  -2.384  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.551  -5.869  -3.661  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.732  -5.718  -1.957  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.534  -4.365  -3.667  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.575  -7.479  -4.317  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.160  -8.344  -1.691  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.699  -6.379  -1.597  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.975  -6.210  -4.509  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.575  -6.191  -3.771  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.949  -5.864  -2.683  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.411  -6.077  -0.991  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.969  -4.665  -1.887  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -4.094  -3.994  -2.822  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -3.973  -4.002  -4.583  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -2.509  -4.024  -3.596  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.459  -8.776  -3.956  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.741  -9.367  -4.264  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.782 -10.843  -3.884  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.781 -11.324  -3.360  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -6.051  -9.180  -5.738  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.923  -8.398  -4.684  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.488  -8.833  -3.693  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.858  -8.150  -6.016  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -7.088  -9.419  -5.921  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.420  -9.833  -6.323  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.681 -11.551  -4.120  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.627 -12.983  -3.842  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.456 -13.251  -2.349  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.888 -14.288  -1.838  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.508 -13.663  -4.656  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.081 -13.105  -4.485  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.421 -13.616  -3.209  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.227 -13.461  -5.689  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.890 -11.101  -4.487  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.576 -13.403  -4.150  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.491 -14.708  -4.386  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.769 -13.591  -5.703  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.132 -12.027  -4.421  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.343 -14.692  -3.249  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.016 -13.328  -2.353  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.432 -13.187  -3.118  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.229 -13.073  -5.548  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.659 -13.027  -6.579  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.183 -14.534  -5.795  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.843 -12.310  -1.642  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.574 -12.501  -0.229  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -4.824 -12.199   0.585  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.214 -12.980   1.458  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.410 -11.623   0.235  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.710 -12.175   1.439  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.570 -12.922   1.443  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.109 -12.043   2.809  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.226 -13.253   2.729  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.157 -12.731   3.585  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.174 -11.412   3.456  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.240 -12.804   4.970  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.255 -11.489   4.833  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.292 -12.180   5.576  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.566 -11.477  -2.079  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.309 -13.537  -0.084  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.688 -11.540  -0.562  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.783 -10.642   0.486  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.022 -13.199   0.555  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.557 -13.781   2.991  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -3.926 -10.873   2.898  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -0.506 -13.332   5.558  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.075 -11.012   5.349  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -2.397 -12.215   6.649  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.474 -11.081   0.281  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.686 -10.709   0.989  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -7.820 -11.658   0.620  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -8.731 -11.878   1.408  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.071  -9.256   0.701  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.484  -8.911  -1.024  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.127 -10.495  -0.431  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.486 -10.810   2.046  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -7.929  -8.997   1.304  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.246  -8.615   0.976  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.361  -8.579  -1.649  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.742 -12.229  -0.581  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.667 -13.276  -1.018  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.682 -14.428  -0.019  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.732 -14.984   0.302  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.230 -13.793  -2.395  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.975 -15.029  -2.882  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.405 -14.748  -3.284  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -10.619 -14.192  -4.384  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.324 -15.106  -2.521  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.050 -11.923  -1.204  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.652 -12.853  -1.088  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.376 -13.007  -3.121  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.177 -14.032  -2.352  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.454 -15.431  -3.736  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -8.981 -15.762  -2.088  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.508 -14.734   0.498  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.304 -15.905   1.328  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.827 -15.715   2.756  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.206 -16.683   3.415  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.812 -16.223   1.351  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.325 -16.454   0.037  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.745 -14.149   0.312  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.827 -16.731   0.873  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.278 -15.381   1.771  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.638 -17.101   1.949  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.260 -15.615  -0.437  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.865 -14.476   3.232  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.185 -14.223   4.638  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.363 -13.267   4.810  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -9.989 -13.231   5.871  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -6.961 -13.657   5.369  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -5.823 -14.657   5.473  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -5.769 -15.455   6.409  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -4.899 -14.617   4.523  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.679 -13.725   2.633  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.445 -15.167   5.086  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.601 -12.789   4.837  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -7.251 -13.364   6.369  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -4.993 -13.953   3.809  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -4.152 -15.261   4.577  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.667 -12.497   3.777  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.686 -11.468   3.896  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.182 -10.280   4.690  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.964  -9.521   5.262  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -9.212 -12.634   2.917  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.970 -11.136   2.908  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.551 -11.882   4.392  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -8.864 -10.128   4.715  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.215  -9.091   5.509  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.557  -7.696   4.987  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.528  -7.454   3.779  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.681  -9.289   5.524  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.014  -8.242   6.406  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.114  -9.227   4.120  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.533  -8.471   6.598  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.313 -10.729   4.180  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.575  -9.181   6.524  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.473 -10.268   5.914  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -6.140  -7.272   5.948  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.486  -8.244   7.377  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -5.043  -9.371   4.155  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -6.335  -8.262   3.688  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.563 -10.001   3.523  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.375  -9.423   7.083  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.123  -7.682   7.211  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.044  -8.472   5.635  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -8.887  -6.793   5.905  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.296  -5.437   5.559  1.00  0.00           C  
ATOM   1212  C   GLU A 321      -9.550  -4.635   6.828  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -10.556  -4.913   7.515  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.556  -5.470   4.692  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.984  -4.115   4.152  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -12.111  -4.241   3.148  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.839  -4.648   1.997  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -13.276  -3.963   3.504  1.00  0.00           O  
ATOM   1219  OXT GLU A 321      -8.721  -3.765   7.161  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -8.847  -7.045   6.851  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.491  -4.976   5.004  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -10.376  -6.121   3.853  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.366  -5.872   5.281  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.317  -3.502   4.977  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.134  -3.646   3.672  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 244       7.571 -16.533  13.854  1.00  0.00           N  
ATOM      2  CA  GLY A 244       7.469 -15.482  12.811  1.00  0.00           C  
ATOM      3  C   GLY A 244       6.502 -15.863  11.711  1.00  0.00           C  
ATOM      4  O   GLY A 244       6.832 -15.785  10.526  1.00  0.00           O  
ATOM      5  H1  GLY A 244       6.644 -16.681  14.305  1.00  0.00           H  
ATOM      6  H2  GLY A 244       8.257 -16.249  14.585  1.00  0.00           H  
ATOM      7  H3  GLY A 244       7.885 -17.432  13.424  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       7.133 -14.565  13.270  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       8.445 -15.322  12.379  1.00  0.00           H  
ATOM     10  N   SER A 245       5.302 -16.272  12.101  1.00  0.00           N  
ATOM     11  CA  SER A 245       4.294 -16.714  11.147  1.00  0.00           C  
ATOM     12  C   SER A 245       3.726 -15.540  10.331  1.00  0.00           C  
ATOM     13  O   SER A 245       3.743 -15.579   9.102  1.00  0.00           O  
ATOM     14  CB  SER A 245       3.169 -17.454  11.876  1.00  0.00           C  
ATOM     15  OG  SER A 245       3.692 -18.322  12.868  1.00  0.00           O  
ATOM     16  H   SER A 245       5.085 -16.274  13.061  1.00  0.00           H  
ATOM     17  HA  SER A 245       4.773 -17.399  10.467  1.00  0.00           H  
ATOM     18  HB2 SER A 245       2.515 -16.739  12.350  1.00  0.00           H  
ATOM     19  HB3 SER A 245       2.608 -18.040  11.164  1.00  0.00           H  
ATOM     20  HG  SER A 245       3.192 -18.198  13.691  1.00  0.00           H  
ATOM     21  N   PRO A 246       3.227 -14.465  10.987  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.626 -13.328  10.297  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.658 -12.280   9.888  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.366 -11.088   9.861  1.00  0.00           O  
ATOM     25  CB  PRO A 246       1.656 -12.748  11.346  1.00  0.00           C  
ATOM     26  CG  PRO A 246       1.905 -13.503  12.621  1.00  0.00           C  
ATOM     27  CD  PRO A 246       3.191 -14.254  12.437  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.068 -13.643   9.427  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.855 -11.695  11.473  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       0.640 -12.885  11.004  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       1.994 -12.809  13.446  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       1.094 -14.191  12.801  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       4.029 -13.657  12.763  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       3.166 -15.197  12.964  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.862 -12.732   9.558  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.921 -11.829   9.136  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.769 -11.503   7.656  1.00  0.00           C  
ATOM     38  O   GLU A 247       6.095 -12.313   6.786  1.00  0.00           O  
ATOM     39  CB  GLU A 247       7.298 -12.438   9.422  1.00  0.00           C  
ATOM     40  CG  GLU A 247       8.453 -11.517   9.062  1.00  0.00           C  
ATOM     41  CD  GLU A 247       9.789 -12.055   9.523  1.00  0.00           C  
ATOM     42  OE1 GLU A 247      10.410 -12.842   8.782  1.00  0.00           O  
ATOM     43  OE2 GLU A 247      10.225 -11.698  10.635  1.00  0.00           O  
ATOM     44  H   GLU A 247       5.035 -13.697   9.587  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.817 -10.917   9.703  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       7.364 -12.670  10.475  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.401 -13.350   8.853  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       8.482 -11.398   7.990  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       8.289 -10.556   9.527  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.245 -10.319   7.384  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.973  -9.893   6.022  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.941  -8.799   5.576  1.00  0.00           C  
ATOM     53  O   PHE A 248       6.239  -7.872   6.330  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.523  -9.394   5.906  1.00  0.00           C  
ATOM     55  CG  PHE A 248       3.131  -8.395   6.966  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       3.491  -7.063   6.855  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.405  -8.794   8.077  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       3.138  -6.150   7.831  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       2.050  -7.888   9.056  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       2.417  -6.563   8.933  1.00  0.00           C  
ATOM     61  H   PHE A 248       5.033  -9.713   8.125  1.00  0.00           H  
ATOM     62  HA  PHE A 248       5.097 -10.749   5.378  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.390  -8.925   4.944  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       2.856 -10.240   5.984  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       4.058  -6.737   5.995  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.118  -9.830   8.175  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       3.425  -5.114   7.731  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       1.484  -8.216   9.916  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       2.140  -5.851   9.698  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.482  -8.922   4.358  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.252  -7.856   3.719  1.00  0.00           C  
ATOM     72  C   PRO A 249       6.332  -6.767   3.165  1.00  0.00           C  
ATOM     73  O   PRO A 249       5.131  -6.997   2.978  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.001  -8.571   2.583  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.738 -10.031   2.780  1.00  0.00           C  
ATOM     76  CD  PRO A 249       6.434 -10.119   3.518  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.960  -7.413   4.404  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.624  -8.228   1.630  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.056  -8.352   2.653  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.661 -10.523   1.822  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       8.531 -10.472   3.367  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       5.601 -10.081   2.831  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       6.395 -11.015   4.122  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.886  -5.586   2.904  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.082  -4.459   2.439  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.653  -4.632   0.982  1.00  0.00           C  
ATOM     87  O   GLU A 250       6.381  -4.261   0.057  1.00  0.00           O  
ATOM     88  CB  GLU A 250       6.832  -3.136   2.608  1.00  0.00           C  
ATOM     89  CG  GLU A 250       5.960  -1.917   2.341  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.748  -0.624   2.298  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       7.941  -0.634   2.673  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       6.182   0.407   1.876  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.853  -5.466   3.038  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.194  -4.429   3.049  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.207  -3.069   3.619  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.665  -3.114   1.921  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       5.462  -2.048   1.391  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       5.220  -1.845   3.125  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.483  -5.234   0.800  1.00  0.00           N  
ATOM    100  CA  TYR A 251       3.830  -5.337  -0.502  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.426  -5.917  -0.318  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.497  -5.546  -1.019  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.669  -6.144  -1.517  1.00  0.00           C  
ATOM    104  CG  TYR A 251       4.859  -7.618  -1.235  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       5.757  -8.051  -0.274  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.180  -8.579  -1.977  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       5.969  -9.396  -0.052  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.382  -9.926  -1.754  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.281 -10.329  -0.792  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.497 -11.670  -0.572  1.00  0.00           O  
ATOM    111  H   TYR A 251       4.038  -5.625   1.580  1.00  0.00           H  
ATOM    112  HA  TYR A 251       3.719  -4.327  -0.894  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.205  -6.066  -2.484  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.650  -5.696  -1.573  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.294  -7.318   0.309  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.472  -8.263  -2.734  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       6.673  -9.711   0.703  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       3.842 -10.657  -2.336  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.698 -12.106  -1.409  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.258  -6.801   0.660  1.00  0.00           N  
ATOM    121  CA  PHE A 252       0.921  -7.291   0.992  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.197  -6.328   1.925  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.700  -5.591   1.520  1.00  0.00           O  
ATOM    124  CB  PHE A 252       0.967  -8.658   1.676  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.288  -9.812   0.771  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.726  -9.903  -0.493  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.126 -10.826   1.203  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.002 -10.983  -1.310  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.407 -11.906   0.388  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.842 -11.985  -0.869  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.034  -7.134   1.151  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.361  -7.377   0.074  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.715  -8.632   2.454  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.001  -8.846   2.127  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.072  -9.116  -0.840  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.567 -10.765   2.186  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.557 -11.044  -2.291  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.065 -12.689   0.736  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.057 -12.830  -1.507  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.609  -6.353   3.183  1.00  0.00           N  
ATOM    141  CA  ARG A 253      -0.076  -5.636   4.247  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.072  -4.129   4.093  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.180  -3.619   3.953  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.499  -6.074   5.594  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -0.231  -5.522   6.806  1.00  0.00           C  
ATOM    146  CD  ARG A 253      -1.526  -6.270   7.069  1.00  0.00           C  
ATOM    147  NE  ARG A 253      -1.314  -7.713   7.216  1.00  0.00           N  
ATOM    148  CZ  ARG A 253      -1.419  -8.379   8.374  1.00  0.00           C  
ATOM    149  NH1 ARG A 253      -1.582  -7.715   9.517  1.00  0.00           N  
ATOM    150  NH2 ARG A 253      -1.307  -9.703   8.390  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.411  -6.868   3.402  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -1.122  -5.893   4.209  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       0.466  -7.149   5.650  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.529  -5.753   5.650  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       0.407  -5.613   7.672  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -0.457  -4.479   6.632  1.00  0.00           H  
ATOM    157  HD2 ARG A 253      -1.965  -5.889   7.979  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -2.202  -6.096   6.245  1.00  0.00           H  
ATOM    159  HE  ARG A 253      -1.120  -8.220   6.401  1.00  0.00           H  
ATOM    160 HH11 ARG A 253      -1.619  -6.708   9.521  1.00  0.00           H  
ATOM    161 HH12 ARG A 253      -1.677  -8.217  10.387  1.00  0.00           H  
ATOM    162 HH21 ARG A 253      -1.143 -10.210   7.542  1.00  0.00           H  
ATOM    163 HH22 ARG A 253      -1.394 -10.212   9.262  1.00  0.00           H  
ATOM    164  N   CYS A 254      -1.051  -3.428   4.110  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -1.032  -1.980   4.163  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.788  -1.543   5.604  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.638  -1.732   6.473  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -2.339  -1.399   3.624  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.320   0.399   3.430  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.909  -3.896   4.085  1.00  0.00           H  
ATOM    171  HA  CYS A 254      -0.215  -1.635   3.555  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.545  -1.832   2.658  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -3.141  -1.649   4.303  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.156   0.905   4.331  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.394  -0.972   5.869  1.00  0.00           N  
ATOM    176  CA  PRO A 255       0.847  -0.638   7.228  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.174   0.604   7.809  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.653   1.176   8.789  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.345  -0.378   7.032  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.453   0.121   5.637  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.398  -0.609   4.851  1.00  0.00           C  
ATOM    182  HA  PRO A 255       0.713  -1.469   7.904  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.684   0.363   7.742  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       2.898  -1.294   7.168  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       2.269   1.184   5.612  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.434  -0.100   5.242  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       0.968   0.040   4.099  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.816  -1.493   4.390  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.934   1.021   7.219  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.624   2.208   7.689  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.759   1.840   8.640  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.756   2.256   9.800  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.132   3.073   6.514  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.945   3.418   5.605  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.812   4.338   7.028  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.288   4.309   4.436  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.296   0.515   6.462  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.905   2.795   8.241  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.859   2.507   5.950  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.189   3.922   6.189  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.530   2.499   5.211  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.204   4.900   6.192  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.093   4.940   7.560  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.619   4.067   7.692  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -0.392   4.513   3.867  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.698   5.239   4.804  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -2.013   3.818   3.807  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.707   1.039   8.171  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.827   0.626   9.010  1.00  0.00           C  
ATOM    210  C   SER A 257      -5.168  -0.850   8.800  1.00  0.00           C  
ATOM    211  O   SER A 257      -6.280  -1.285   9.108  1.00  0.00           O  
ATOM    212  CB  SER A 257      -6.053   1.496   8.713  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.794   2.865   8.993  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.662   0.726   7.232  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.536   0.772  10.039  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.316   1.399   7.670  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.881   1.167   9.324  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.485   2.948   9.911  1.00  0.00           H  
ATOM    219  N   LEU A 258      -4.199  -1.614   8.284  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -4.377  -3.048   8.023  1.00  0.00           C  
ATOM    221  C   LEU A 258      -5.511  -3.262   7.024  1.00  0.00           C  
ATOM    222  O   LEU A 258      -6.167  -4.300   7.017  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -4.687  -3.796   9.328  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -3.986  -5.148   9.512  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -4.156  -5.640  10.940  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -4.521  -6.187   8.536  1.00  0.00           C  
ATOM    227  H   LEU A 258      -3.335  -1.200   8.068  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -3.455  -3.433   7.600  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -4.416  -3.158  10.156  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -5.753  -3.967   9.363  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -2.930  -5.024   9.326  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.719  -4.926  11.622  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -3.661  -6.593  11.052  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -5.208  -5.753  11.159  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -4.383  -5.839   7.521  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -5.574  -6.347   8.718  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.989  -7.117   8.669  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.720  -2.286   6.158  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.794  -2.366   5.184  1.00  0.00           C  
ATOM    240  C   GLU A 259      -6.376  -3.258   4.028  1.00  0.00           C  
ATOM    241  O   GLU A 259      -7.218  -3.727   3.265  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -7.193  -0.977   4.668  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.042  -0.154   4.113  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.218   0.518   5.193  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -4.244  -0.094   5.675  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.538   1.661   5.558  1.00  0.00           O  
ATOM    247  H   GLU A 259      -5.129  -1.493   6.167  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.647  -2.815   5.674  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.925  -1.098   3.884  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.642  -0.422   5.480  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.394  -0.804   3.542  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.445   0.610   3.464  1.00  0.00           H  
ATOM    253  N   LEU A 260      -5.058  -3.476   3.936  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.443  -4.302   2.898  1.00  0.00           C  
ATOM    255  C   LEU A 260      -5.095  -4.031   1.543  1.00  0.00           C  
ATOM    256  O   LEU A 260      -6.030  -4.716   1.140  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.502  -5.783   3.277  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.391  -6.650   2.673  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.076  -7.818   3.589  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.786  -7.157   1.295  1.00  0.00           C  
ATOM    261  H   LEU A 260      -4.479  -3.056   4.601  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.402  -4.013   2.831  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.453  -5.866   4.356  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.450  -6.176   2.947  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.493  -6.054   2.570  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.964  -8.414   3.730  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.734  -7.446   4.544  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.302  -8.427   3.144  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -4.681  -7.755   1.375  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -2.986  -7.757   0.890  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -3.972  -6.317   0.642  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.587  -2.988   0.893  1.00  0.00           N  
ATOM    273  CA  MET A 261      -5.099  -2.445  -0.376  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.658  -3.495  -1.340  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.170  -4.620  -1.411  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.958  -1.688  -1.049  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.641  -2.443  -0.980  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.208  -1.362  -1.076  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.075  -2.466  -0.494  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.806  -2.552   1.284  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.882  -1.740  -0.141  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -4.207  -1.527  -2.089  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.831  -0.733  -0.562  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.601  -2.984  -0.047  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.602  -3.144  -1.801  1.00  0.00           H  
ATOM    286  HE1 MET A 261       1.025  -1.955  -0.504  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.125  -3.331  -1.140  1.00  0.00           H  
ATOM    288  HE3 MET A 261      -0.153  -2.781   0.514  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.700  -3.107  -2.076  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.269  -3.960  -3.119  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.622  -3.616  -4.456  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.108  -4.478  -5.170  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.786  -3.747  -3.244  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.560  -3.703  -1.930  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.687  -5.068  -1.269  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.656  -5.259  -0.170  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.710  -4.165   0.840  1.00  0.00           N  
ATOM    298  H   LYS A 262      -7.095  -2.218  -1.911  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -7.058  -4.990  -2.873  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.955  -2.813  -3.757  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -9.194  -4.547  -3.844  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.045  -3.041  -1.250  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.548  -3.315  -2.127  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.676  -5.159  -0.841  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.548  -5.832  -2.020  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.847  -6.198   0.325  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.672  -5.279  -0.618  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.682  -4.048   1.193  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.401  -3.269   0.415  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.084  -4.387   1.646  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.681  -2.332  -4.778  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.035  -1.765  -5.951  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.173  -0.607  -5.483  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.693   0.455  -5.134  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.061  -1.253  -6.974  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.956  -2.336  -7.543  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -8.946  -2.705  -6.878  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.702  -2.795  -8.680  1.00  0.00           O  
ATOM    319  H   ASP A 263      -7.174  -1.733  -4.189  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.410  -2.523  -6.400  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.691  -0.517  -6.499  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.532  -0.786  -7.792  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.857  -0.791  -5.450  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.957   0.144  -4.806  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.501   1.267  -5.721  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.441   1.120  -6.947  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.787  -0.748  -4.424  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.733  -1.790  -5.490  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.126  -1.903  -6.068  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.395   0.563  -3.914  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.885  -0.164  -4.399  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.967  -1.188  -3.455  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.036  -1.490  -6.257  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.432  -2.732  -5.059  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.097  -1.795  -7.141  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.568  -2.850  -5.799  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.182   2.391  -5.117  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.658   3.516  -5.852  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.223   3.778  -5.428  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.102   3.766  -4.239  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.515   4.786  -5.657  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.880   4.604  -6.299  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.668   5.119  -4.182  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.287   2.461  -4.143  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.669   3.258  -6.902  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -2.017   5.614  -6.145  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.473   5.493  -6.140  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.377   3.757  -5.851  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.763   4.433  -7.358  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -1.696   5.308  -3.750  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -3.133   4.288  -3.673  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.287   5.999  -4.073  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.631   3.983  -6.408  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.032   4.217  -6.158  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.309   5.713  -6.246  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.669   6.431  -7.017  1.00  0.00           O  
ATOM    357  CB  ILE A 266       2.920   3.436  -7.159  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.319   3.208  -6.610  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.020   4.170  -8.476  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.175   2.389  -7.543  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.303   4.004  -7.333  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.258   3.874  -5.156  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.456   2.482  -7.345  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.804   4.161  -6.461  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.253   2.684  -5.667  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.469   5.139  -8.305  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.031   4.295  -8.891  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       3.633   3.604  -9.157  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       6.105   2.142  -7.057  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.372   2.963  -8.438  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       4.646   1.481  -7.808  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.218   6.180  -5.423  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.572   7.583  -5.385  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.094   7.694  -5.378  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.787   6.671  -5.355  1.00  0.00           O  
ATOM    376  CB  VAL A 267       2.965   8.270  -4.123  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.001   9.790  -4.221  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.537   7.797  -3.887  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.666   5.556  -4.809  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.179   8.059  -6.275  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.556   7.980  -3.266  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       4.018  10.134  -4.114  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.395  10.215  -3.434  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.614  10.098  -5.180  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.138   8.287  -3.012  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.534   6.728  -3.732  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       0.929   8.039  -4.746  1.00  0.00           H  
ATOM    388  N   SER A 268       5.614   8.909  -5.395  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.045   9.124  -5.332  1.00  0.00           C  
ATOM    390  C   SER A 268       7.608   8.552  -4.033  1.00  0.00           C  
ATOM    391  O   SER A 268       6.866   8.360  -3.064  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.329  10.622  -5.440  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.332  11.367  -4.758  1.00  0.00           O  
ATOM    394  H   SER A 268       5.023   9.684  -5.454  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.498   8.615  -6.169  1.00  0.00           H  
ATOM    396  HB2 SER A 268       8.291  10.838  -4.997  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.335  10.916  -6.479  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.325  12.275  -5.091  1.00  0.00           H  
ATOM    399  N   THR A 269       8.910   8.257  -4.045  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.602   7.595  -2.932  1.00  0.00           C  
ATOM    401  C   THR A 269       9.472   6.072  -3.062  1.00  0.00           C  
ATOM    402  O   THR A 269      10.187   5.309  -2.408  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.074   8.063  -1.550  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.032   9.493  -1.503  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.936   7.553  -0.404  1.00  0.00           C  
ATOM    406  H   THR A 269       9.430   8.486  -4.847  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.650   7.855  -3.000  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.071   7.680  -1.421  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.181   9.793  -1.835  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.951   7.902  -0.530  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.924   6.474  -0.398  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.541   7.924   0.532  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.566   5.632  -3.933  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.355   4.208  -4.118  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.295   3.692  -3.177  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.367   2.567  -2.688  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.024   6.282  -4.439  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.047   4.025  -5.138  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.280   3.685  -3.928  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.320   4.541  -2.919  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.258   4.248  -1.976  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.059   3.648  -2.697  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.627   4.172  -3.713  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.890   5.555  -1.267  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.736   5.471  -0.282  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.387   5.765  -0.913  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       1.678   4.869  -1.358  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.031   7.034  -0.962  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.309   5.403  -3.387  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.632   3.539  -1.256  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.756   5.901  -0.726  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.635   6.288  -2.023  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.709   4.475   0.135  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.908   6.184   0.511  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.644   7.702  -0.597  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.160   7.255  -1.362  1.00  0.00           H  
ATOM    437  N   THR A 272       3.545   2.540  -2.187  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.369   1.907  -2.765  1.00  0.00           C  
ATOM    439  C   THR A 272       1.419   1.427  -1.665  1.00  0.00           C  
ATOM    440  O   THR A 272       1.708   0.445  -0.981  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.762   0.711  -3.656  1.00  0.00           C  
ATOM    442  OG1 THR A 272       3.872   1.064  -4.490  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.598   0.296  -4.523  1.00  0.00           C  
ATOM    444  H   THR A 272       3.972   2.125  -1.400  1.00  0.00           H  
ATOM    445  HA  THR A 272       1.858   2.637  -3.377  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.040  -0.124  -3.030  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.247   1.895  -4.180  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.893  -0.537  -5.144  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.299   1.126  -5.149  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.775   0.002  -3.892  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.298   2.132  -1.492  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.674   1.799  -0.444  1.00  0.00           C  
ATOM    453  C   TYR A 273      -2.107   1.907  -0.954  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.346   2.256  -2.115  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.506   2.715   0.770  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.837   2.579   1.438  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.313   1.337   1.833  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.640   3.687   1.649  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.551   1.208   2.425  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.878   3.564   2.239  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.329   2.323   2.626  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.560   2.196   3.217  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.118   2.894  -2.088  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.491   0.780  -0.134  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.619   3.741   0.456  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.267   2.478   1.499  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       0.700   0.463   1.674  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.282   4.661   1.345  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       2.905   0.234   2.729  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.491   4.443   2.390  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.058   1.484   2.783  1.00  0.00           H  
ATOM    472  N   GLU A 274      -3.057   1.596  -0.076  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.472   1.719  -0.389  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.828   3.189  -0.595  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.480   4.042   0.224  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.315   1.101   0.735  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.817   1.154   0.492  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.226   0.464  -0.793  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.133   1.102  -1.860  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.641  -0.716  -0.741  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.794   1.280   0.814  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.657   1.181  -1.307  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -5.034   0.063   0.847  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.103   1.621   1.657  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.316   0.671   1.319  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -7.124   2.190   0.444  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.531   3.470  -1.683  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.799   4.841  -2.109  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.580   5.622  -1.053  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.258   6.773  -0.757  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.575   4.828  -3.428  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.875   6.213  -3.971  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.749   6.156  -5.213  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.924   7.478  -5.811  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.040   7.900  -6.406  1.00  0.00           C  
ATOM    496  NH1 ARG A 275     -10.114   7.118  -6.450  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.078   9.107  -6.956  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.897   2.725  -2.213  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.843   5.335  -2.263  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.995   4.294  -4.168  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.510   4.312  -3.277  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.388   6.783  -3.210  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.943   6.699  -4.219  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.282   5.505  -5.935  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.718   5.761  -4.943  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.148   8.092  -5.771  1.00  0.00           H  
ATOM    507 HH11 ARG A 275     -10.091   6.206  -6.041  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.958   7.446  -6.891  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.268   9.704  -6.930  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -9.918   9.434  -7.406  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.583   4.981  -0.471  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.445   5.630   0.505  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.697   5.871   1.816  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.169   6.593   2.690  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.686   4.767   0.743  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.302   4.416  -0.489  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.750   4.046  -0.701  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.750   6.583   0.096  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.401   3.863   1.261  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.397   5.318   1.343  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.744   3.557  -0.398  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.530   5.261   1.937  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.694   5.415   3.115  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.653   6.505   2.888  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.467   7.392   3.719  1.00  0.00           O  
ATOM    526  CB  SER A 277      -5.012   4.088   3.416  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.959   3.037   3.425  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.216   4.690   1.207  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.321   5.687   3.950  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.272   3.886   2.657  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.535   4.139   4.384  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.832   2.497   4.224  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.996   6.441   1.739  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.903   7.349   1.431  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.396   8.737   1.029  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.967   9.738   1.603  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.986   6.772   0.321  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.930   7.791  -0.084  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.789   6.340  -0.893  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.031   8.186   1.049  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.248   5.754   1.083  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.309   7.455   2.331  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.493   5.899   0.718  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.314   7.376  -0.867  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.416   8.685  -0.448  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.515   5.595  -0.596  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -2.125   5.918  -1.633  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.300   7.194  -1.313  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.467   7.310   1.430  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.624   8.637   1.831  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.702   8.894   0.695  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.311   8.804   0.070  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.770  10.090  -0.441  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.594  10.800   0.601  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.755  12.014   0.567  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.580   9.927  -1.716  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.723   9.759  -2.951  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.503  10.032  -4.217  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -6.069   9.124  -4.817  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.569  11.291  -4.610  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.705   7.975  -0.280  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.898  10.688  -0.654  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.212   9.054  -1.618  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.201  10.801  -1.848  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.889  10.446  -2.895  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.350   8.744  -2.980  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.118  11.978  -4.062  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -6.064  11.496  -5.431  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.094  10.022   1.535  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.806  10.543   2.671  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.961  11.595   3.387  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.463  12.654   3.761  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.151   9.375   3.594  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.022   9.677   5.075  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.784   8.404   5.862  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.028   7.525   5.905  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -7.826   6.311   6.740  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.972   9.055   1.460  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.712  11.005   2.316  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.172   9.072   3.402  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.498   8.544   3.360  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.190  10.350   5.227  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.935  10.143   5.421  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.981   7.854   5.381  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.494   8.662   6.868  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -8.845   8.101   6.317  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.276   7.222   4.899  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -8.695   5.732   6.751  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -7.596   6.582   7.718  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -7.046   5.733   6.361  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.674  11.311   3.559  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.800  12.253   4.227  1.00  0.00           C  
ATOM    593  C   TRP A 281      -2.997  13.079   3.219  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.714  14.249   3.472  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.909  11.538   5.261  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.524  11.183   4.816  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.507  12.036   4.499  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.987   9.866   4.710  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.616  11.324   4.153  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.348   9.989   4.288  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.513   8.590   4.921  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.163   8.885   4.075  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.702   7.499   4.711  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.621   7.652   4.294  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.313  10.462   3.226  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.443  12.936   4.763  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.819  12.161   6.135  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.397  10.613   5.544  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.602  13.115   4.494  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.469  11.706   3.867  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.535   8.453   5.244  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.187   8.985   3.752  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.092   6.502   4.871  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.218   6.766   4.139  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.627  12.491   2.070  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -1.932  13.257   1.037  1.00  0.00           C  
ATOM    617  C   LEU A 282      -2.769  14.440   0.573  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.278  15.569   0.515  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.570  12.385  -0.167  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.356  11.474   0.017  1.00  0.00           C  
ATOM    621  CD1 LEU A 282       0.058  10.874  -1.317  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.805  12.241   0.634  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.799  11.527   1.927  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.021  13.636   1.474  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.422  11.767  -0.404  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.378  13.037  -1.008  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.616  10.663   0.683  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.917  10.236  -1.172  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       0.308  11.666  -2.007  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -0.759  10.292  -1.718  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.657  11.585   0.738  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.514  12.609   1.606  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.065  13.073  -0.004  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.040  14.192   0.278  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -4.912  15.247  -0.232  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.330  16.198   0.877  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.874  17.270   0.610  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.145  14.668  -0.930  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -5.961  14.572  -2.433  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -5.452  13.542  -2.916  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -6.325  15.537  -3.141  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.406  13.283   0.411  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.341  15.805  -0.958  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.340  13.678  -0.546  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.996  15.301  -0.733  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.069  15.804   2.118  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.299  16.673   3.263  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.356  17.869   3.207  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.709  18.981   3.602  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.101  15.902   4.560  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.713  14.905   2.268  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.320  17.025   3.224  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.104  15.475   4.580  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.833  15.109   4.625  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.222  16.571   5.399  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.159  17.629   2.691  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.164  18.673   2.590  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.814  18.207   3.082  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.138  18.910   3.835  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.949  16.725   2.374  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.076  18.977   1.557  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.480  19.520   3.182  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.419  17.019   2.652  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.835  16.422   3.092  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.607  15.867   1.907  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.098  15.828   0.787  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.575  15.312   4.112  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.051  15.799   5.430  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.854  16.233   6.462  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.225  15.913   5.878  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.063  16.590   7.478  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.210  16.417   7.177  1.00  0.00           N  
ATOM    673  H   HIS A 286      -0.974  16.535   2.003  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.430  17.198   3.555  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.151  14.629   3.703  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.498  14.782   4.296  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.836  16.281   6.451  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.117  15.656   5.324  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.418  16.966   8.425  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.832  15.429   2.162  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.735  15.017   1.096  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.844  14.120   1.624  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.979  14.179   1.150  1.00  0.00           O  
ATOM    684  CB  LYS A 287       4.339  16.265   0.459  1.00  0.00           C  
ATOM    685  CG  LYS A 287       5.083  17.136   1.461  1.00  0.00           C  
ATOM    686  CD  LYS A 287       5.480  18.464   0.857  1.00  0.00           C  
ATOM    687  CE  LYS A 287       4.275  19.367   0.635  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       4.651  20.648  -0.017  1.00  0.00           N  
ATOM    689  H   LYS A 287       3.145  15.399   3.098  1.00  0.00           H  
ATOM    690  HA  LYS A 287       3.172  14.481   0.359  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       5.030  15.964  -0.315  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       3.548  16.853   0.020  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       4.443  17.316   2.312  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.974  16.616   1.783  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       6.166  18.956   1.526  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       5.960  18.279  -0.090  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       3.566  18.850   0.007  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       3.818  19.579   1.591  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       4.886  20.486  -1.020  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       5.486  21.058   0.458  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       3.864  21.330   0.045  1.00  0.00           H  
ATOM    702  N   THR A 288       4.521  13.269   2.581  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.541  12.455   3.218  1.00  0.00           C  
ATOM    704  C   THR A 288       5.066  11.010   3.437  1.00  0.00           C  
ATOM    705  O   THR A 288       3.889  10.772   3.702  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.947  13.085   4.562  1.00  0.00           C  
ATOM    707  OG1 THR A 288       5.925  14.517   4.458  1.00  0.00           O  
ATOM    708  CG2 THR A 288       7.341  12.655   4.943  1.00  0.00           C  
ATOM    709  H   THR A 288       3.587  13.187   2.864  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.409  12.443   2.573  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.257  12.766   5.329  1.00  0.00           H  
ATOM    712  HG1 THR A 288       6.823  14.857   4.533  1.00  0.00           H  
ATOM    713 HG21 THR A 288       8.039  13.028   4.206  1.00  0.00           H  
ATOM    714 HG22 THR A 288       7.389  11.578   4.969  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.592  13.055   5.913  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.991  10.049   3.294  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.695   8.636   3.527  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.394   8.352   5.002  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.926   9.014   5.895  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.871   7.765   3.074  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.800   7.229   1.352  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.894  10.296   3.011  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.832   8.379   2.938  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.787   8.324   3.200  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.909   6.881   3.691  1.00  0.00           H  
ATOM    726  HG  CYS A 289       7.789   7.822   0.695  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.565   7.326   5.265  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.200   6.911   6.625  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.277   6.036   7.272  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.103   5.525   8.377  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.931   6.092   6.396  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.133   5.474   5.059  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.910   6.478   4.246  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.979   7.754   7.257  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.835   5.343   7.169  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.069   6.742   6.403  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.698   4.559   5.160  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.177   5.277   4.596  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.647   5.977   3.634  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.243   7.065   3.631  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.387   5.867   6.564  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.408   4.902   6.948  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.539   5.545   7.746  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.719   5.251   8.928  1.00  0.00           O  
ATOM    745  CB  LYS A 291       7.959   4.229   5.692  1.00  0.00           C  
ATOM    746  CG  LYS A 291       6.865   3.649   4.807  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.406   3.036   3.524  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.113   4.056   2.648  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.583   3.848   2.633  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.519   6.401   5.759  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.936   4.152   7.563  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.512   4.958   5.118  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.623   3.429   5.982  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.341   2.883   5.359  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.173   4.439   4.551  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.102   2.254   3.777  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.579   2.616   2.967  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.736   3.972   1.640  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       7.902   5.048   3.029  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291      10.053   4.553   3.245  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       9.948   3.944   1.661  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.815   2.893   2.986  1.00  0.00           H  
ATOM    763  N   SER A 292       9.296   6.427   7.107  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.452   7.034   7.752  1.00  0.00           C  
ATOM    765  C   SER A 292      10.424   8.543   7.567  1.00  0.00           C  
ATOM    766  O   SER A 292      11.353   9.248   7.971  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.740   6.463   7.156  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.543   5.136   6.690  1.00  0.00           O  
ATOM    769  H   SER A 292       9.080   6.675   6.181  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.414   6.803   8.806  1.00  0.00           H  
ATOM    771  HB2 SER A 292      12.055   7.080   6.326  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.511   6.456   7.912  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.212   5.168   5.777  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.342   9.024   6.951  1.00  0.00           N  
ATOM    775  CA  GLN A 293       9.189  10.434   6.624  1.00  0.00           C  
ATOM    776  C   GLN A 293      10.238  10.842   5.598  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.896  11.875   5.721  1.00  0.00           O  
ATOM    778  CB  GLN A 293       9.258  11.326   7.868  1.00  0.00           C  
ATOM    779  CG  GLN A 293       8.013  11.260   8.739  1.00  0.00           C  
ATOM    780  CD  GLN A 293       7.915   9.989   9.563  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       8.449   9.913  10.668  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       7.207   8.996   9.049  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.634   8.403   6.690  1.00  0.00           H  
ATOM    784  HA  GLN A 293       8.214  10.547   6.171  1.00  0.00           H  
ATOM    785  HB2 GLN A 293      10.105  11.023   8.468  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       9.399  12.351   7.554  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       8.009  12.106   9.407  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       7.149  11.309   8.090  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       6.787   9.130   8.174  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       7.126   8.163   9.573  1.00  0.00           H  
ATOM    791  N   GLU A 294      10.358  10.006   4.578  1.00  0.00           N  
ATOM    792  CA  GLU A 294      11.316  10.190   3.500  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.990  11.421   2.659  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.858  11.960   1.978  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.343   8.935   2.617  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.720   7.656   3.365  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.543   6.936   4.017  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.557   7.590   4.420  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.604   5.696   4.135  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.789   9.200   4.560  1.00  0.00           H  
ATOM    801  HA  GLU A 294      12.284  10.324   3.938  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.365   8.795   2.181  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.061   9.083   1.824  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.183   6.978   2.666  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.433   7.912   4.135  1.00  0.00           H  
ATOM    806  N   THR A 295       9.741  11.867   2.751  1.00  0.00           N  
ATOM    807  CA  THR A 295       9.236  12.992   1.968  1.00  0.00           C  
ATOM    808  C   THR A 295       9.102  12.607   0.498  1.00  0.00           C  
ATOM    809  O   THR A 295      10.058  12.178  -0.140  1.00  0.00           O  
ATOM    810  CB  THR A 295      10.128  14.244   2.098  1.00  0.00           C  
ATOM    811  OG1 THR A 295      10.473  14.454   3.475  1.00  0.00           O  
ATOM    812  CG2 THR A 295       9.410  15.477   1.570  1.00  0.00           C  
ATOM    813  H   THR A 295       9.139  11.423   3.372  1.00  0.00           H  
ATOM    814  HA  THR A 295       8.254  13.238   2.348  1.00  0.00           H  
ATOM    815  HB  THR A 295      11.027  14.093   1.519  1.00  0.00           H  
ATOM    816  HG1 THR A 295      11.133  13.804   3.739  1.00  0.00           H  
ATOM    817 HG21 THR A 295       9.187  15.343   0.522  1.00  0.00           H  
ATOM    818 HG22 THR A 295      10.042  16.345   1.694  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.490  15.621   2.117  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.904  12.763  -0.033  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.629  12.365  -1.401  1.00  0.00           C  
ATOM    822  C   LEU A 296       8.019  13.492  -2.350  1.00  0.00           C  
ATOM    823  O   LEU A 296       8.209  13.269  -3.544  1.00  0.00           O  
ATOM    824  CB  LEU A 296       6.143  12.006  -1.567  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.494  11.331  -0.349  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       4.043  10.961  -0.635  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.289  10.105   0.075  1.00  0.00           C  
ATOM    828  H   LEU A 296       7.185  13.164   0.505  1.00  0.00           H  
ATOM    829  HA  LEU A 296       8.231  11.495  -1.620  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.594  12.909  -1.790  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       6.054  11.331  -2.410  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.497  12.028   0.477  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.999  10.295  -1.483  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.478  11.856  -0.849  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.617  10.469   0.230  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.351   9.410  -0.749  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.799   9.629   0.912  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       7.289  10.404   0.373  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.166  14.693  -1.784  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.499  15.901  -2.542  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.372  16.271  -3.500  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.481  17.049  -3.149  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.830  15.751  -3.303  1.00  0.00           C  
ATOM    844  CG  LEU A 297      11.105  15.993  -2.487  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.030  17.325  -1.758  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.361  14.852  -1.514  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.043  14.767  -0.818  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.604  16.703  -1.824  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.877  14.748  -3.694  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.825  16.442  -4.132  1.00  0.00           H  
ATOM    851  HG  LEU A 297      11.946  16.042  -3.167  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      10.917  18.121  -2.479  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.935  17.478  -1.190  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      10.182  17.322  -1.089  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      10.529  14.768  -0.831  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      12.265  15.050  -0.959  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.471  13.929  -2.064  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.403  15.704  -4.695  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.349  15.919  -5.672  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.276  14.859  -5.501  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.486  13.691  -5.826  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.908  15.886  -7.101  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.744  17.079  -7.453  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.459  17.932  -8.497  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.876  17.558  -6.879  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.402  18.880  -8.525  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.286  18.701  -7.562  1.00  0.00           N  
ATOM    868  H   HIS A 298       8.152  15.110  -4.925  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.914  16.890  -5.483  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.522  15.007  -7.219  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.085  15.840  -7.800  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.707  17.848  -9.124  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.389  17.126  -6.031  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       8.435  19.688  -9.240  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.135  15.263  -4.969  1.00  0.00           N  
ATOM    876  CA  ALA A 299       3.052  14.333  -4.706  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.293  14.012  -5.986  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.385  14.740  -6.388  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.116  14.892  -3.642  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.017  16.212  -4.750  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.487  13.422  -4.322  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       2.687  15.156  -2.765  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.381  14.145  -3.382  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.615  15.771  -4.024  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.694  12.933  -6.634  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.033  12.499  -7.842  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.564  11.068  -7.728  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.373  10.160  -7.533  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.460  12.423  -6.290  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.181  13.136  -8.025  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.721  12.581  -8.672  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.262  10.861  -7.838  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.306   9.534  -7.675  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.251   8.773  -8.997  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.543   9.326 -10.056  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.750   9.622  -7.186  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.197   8.459  -6.304  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.836   8.722  -4.845  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.684   8.216  -6.463  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.331  11.618  -8.050  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.286   9.006  -6.941  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.865  10.539  -6.626  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.401   9.662  -8.047  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.678   7.564  -6.617  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.339   9.616  -4.500  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -0.768   8.856  -4.756  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.143   7.881  -4.239  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -4.228   9.100  -6.166  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.978   7.385  -5.840  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.903   7.988  -7.497  1.00  0.00           H  
ATOM    911  N   THR A 302       0.128   7.511  -8.925  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.307   6.686 -10.106  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.292   5.294  -9.880  1.00  0.00           C  
ATOM    914  O   THR A 302      -0.084   4.695  -8.831  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.814   6.577 -10.424  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.347   7.878 -10.711  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.084   5.641 -11.588  1.00  0.00           C  
ATOM    918  H   THR A 302       0.315   7.115  -8.043  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.189   7.163 -10.938  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.315   6.188  -9.550  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.328   8.412  -9.911  1.00  0.00           H  
ATOM    922 HG21 THR A 302       3.150   5.575 -11.751  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.602   6.019 -12.477  1.00  0.00           H  
ATOM    924 HG23 THR A 302       1.697   4.660 -11.354  1.00  0.00           H  
ATOM    925  N   PRO A 303      -1.084   4.781 -10.835  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.661   3.433 -10.739  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.584   2.350 -10.666  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.244   2.222 -11.570  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.476   3.291 -12.030  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.706   4.686 -12.499  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.502   5.472 -12.064  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -2.315   3.346  -9.883  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.912   2.720 -12.753  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.409   2.789 -11.816  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.796   4.701 -13.575  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.599   5.085 -12.040  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.728   5.427 -12.815  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.772   6.496 -11.856  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.596   1.582  -9.584  1.00  0.00           N  
ATOM    940  CA  ASN A 304       0.385   0.525  -9.376  1.00  0.00           C  
ATOM    941  C   ASN A 304      -0.158  -0.819  -9.854  1.00  0.00           C  
ATOM    942  O   ASN A 304      -1.146  -1.326  -9.319  1.00  0.00           O  
ATOM    943  CB  ASN A 304       0.744   0.422  -7.902  1.00  0.00           C  
ATOM    944  CG  ASN A 304       1.798  -0.633  -7.656  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       1.481  -1.803  -7.484  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.057  -0.226  -7.631  1.00  0.00           N  
ATOM    947  H   ASN A 304      -1.289   1.725  -8.905  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.276   0.773  -9.936  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       1.117   1.374  -7.559  1.00  0.00           H  
ATOM    950  HB3 ASN A 304      -0.139   0.160  -7.340  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.240   0.726  -7.770  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       3.754  -0.894  -7.470  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.483  -1.388 -10.859  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.041  -2.654 -11.426  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.702  -3.856 -10.750  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.140  -4.953 -10.745  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.296  -2.678 -12.934  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.562  -1.690 -13.688  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.856  -2.025 -14.065  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.087  -0.426 -14.017  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.653  -1.128 -14.746  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -0.879   0.477 -14.700  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.162   0.121 -15.063  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -2.961   1.017 -15.735  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.286  -0.954 -11.223  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.024  -2.722 -11.261  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.329  -2.437 -13.124  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.081  -3.665 -13.315  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.238  -3.003 -13.816  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.919  -0.152 -13.733  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.657  -1.409 -15.030  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.494   1.455 -14.948  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.857   0.983 -15.361  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.886  -3.654 -10.166  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.651  -4.768  -9.594  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.922  -5.408  -8.420  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.893  -6.631  -8.279  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.077  -4.344  -9.121  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.040  -3.409  -7.908  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.918  -5.572  -8.798  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.254  -2.742 -10.124  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.765  -5.511 -10.370  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.558  -3.819  -9.933  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.574  -3.914  -7.069  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       3.474  -2.523  -8.150  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       5.047  -3.127  -7.636  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.454  -6.123  -7.989  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.909  -5.262  -8.498  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.988  -6.203  -9.671  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.306  -4.583  -7.600  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.910  -5.013  -6.287  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.528  -5.498  -6.227  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.853  -6.335  -5.389  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.154  -3.881  -5.301  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.401  -4.320  -3.869  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.244  -5.584  -3.849  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       2.102  -3.211  -3.104  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.135  -3.656  -7.878  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.552  -5.837  -6.019  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.013  -3.318  -5.638  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.294  -3.232  -5.312  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.457  -4.527  -3.386  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       1.703  -6.387  -4.328  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.453  -5.854  -2.827  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.171  -5.407  -4.375  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       3.037  -2.975  -3.591  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.297  -3.541  -2.096  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.474  -2.334  -3.083  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.385  -5.017  -7.126  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.790  -5.397  -7.088  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.941  -6.875  -7.418  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.955  -7.484  -7.114  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.631  -4.551  -8.049  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -3.627  -5.031  -9.491  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.954  -4.724 -10.165  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.094  -5.484  -9.502  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -7.418  -5.072 -10.027  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -1.071  -4.412  -7.820  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.149  -5.229  -6.079  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -4.650  -4.548  -7.698  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.256  -3.538  -8.032  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -2.835  -4.531 -10.028  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -3.462  -6.099  -9.505  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -5.147  -3.664 -10.096  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.896  -5.015 -11.202  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.956  -6.538  -9.686  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.066  -5.298  -8.439  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -7.432  -5.142 -11.069  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.623  -4.088  -9.746  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -8.166  -5.693  -9.641  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.919  -7.445  -8.036  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.912  -8.859  -8.353  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.476  -9.678  -7.140  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.825 -10.850  -7.008  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.967  -9.115  -9.524  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.272  -8.266 -10.621  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.151  -6.895  -8.294  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.914  -9.145  -8.635  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.047  -8.927  -9.209  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.063 -10.142  -9.840  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.555  -7.633 -10.748  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.719  -9.048  -6.248  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.174  -9.735  -5.085  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.099  -9.594  -3.882  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.379 -10.565  -3.188  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.220  -9.191  -4.757  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.263  -9.406  -5.859  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.593  -8.778  -5.477  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.443 -10.891  -6.141  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.531  -8.093  -6.369  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.088 -10.782  -5.336  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.135  -8.131  -4.566  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.573  -9.676  -3.860  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.919  -8.932  -6.766  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       3.460  -7.718  -5.317  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       4.304  -8.935  -6.275  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.961  -9.237  -4.572  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.741 -11.394  -5.233  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.205 -11.026  -6.894  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.510 -11.306  -6.494  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.587  -8.389  -3.642  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.513  -8.151  -2.540  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.820  -8.903  -2.761  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.464  -9.352  -1.812  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.814  -6.649  -2.371  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.331  -6.062  -3.687  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.579  -5.905  -1.897  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.298  -4.552  -3.740  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.316  -7.636  -4.214  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.051  -8.510  -1.631  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.578  -6.542  -1.616  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.726  -6.432  -4.500  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.354  -6.377  -3.834  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -1.833  -4.868  -1.725  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.811  -5.966  -2.655  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.220  -6.347  -0.981  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.851  -4.150  -2.903  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -3.746  -4.214  -4.661  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -2.274  -4.211  -3.690  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.176  -9.071  -4.029  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.431  -9.695  -4.412  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.474 -11.167  -4.019  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.550 -11.721  -3.801  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.648  -9.538  -5.907  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.572  -8.758  -4.731  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.229  -9.174  -3.903  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.502  -8.500  -6.185  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.652  -9.842  -6.163  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -4.936 -10.153  -6.441  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.308 -11.801  -3.925  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.250 -13.205  -3.542  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.294 -13.342  -2.025  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.704 -14.376  -1.494  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.001 -13.896  -4.129  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.637 -13.315  -3.734  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.195 -13.793  -2.354  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.585 -13.660  -4.777  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.477 -11.316  -4.116  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.130 -13.684  -3.949  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.021 -14.931  -3.824  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.079 -13.861  -5.206  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -1.718 -12.240  -3.694  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.162 -14.872  -2.338  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -1.895 -13.442  -1.607  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.211 -13.401  -2.137  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313       0.357 -13.213  -4.493  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.893 -13.274  -5.739  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -0.473 -14.730  -4.836  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.897 -12.285  -1.329  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.847 -12.317   0.123  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.235 -12.056   0.693  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.716 -12.809   1.541  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.844 -11.291   0.656  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.239 -11.691   1.970  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.011 -12.254   2.164  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.838 -11.579   3.268  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.804 -12.484   3.502  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.912 -12.084   4.201  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -4.065 -11.100   3.735  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.175 -12.120   5.568  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.325 -11.139   5.091  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.385 -11.647   5.995  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.637 -11.465  -1.803  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.529 -13.306   0.419  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -2.044 -11.174  -0.061  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.343 -10.344   0.791  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.310 -12.473   1.373  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.010 -12.881   3.895  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.802 -10.705   3.053  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.459 -12.509   6.277  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.271 -10.777   5.466  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.632 -11.660   7.047  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.897 -11.014   0.194  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.258 -10.701   0.624  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.226 -11.751   0.074  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.398 -11.804   0.447  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.664  -9.298   0.160  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.622  -9.070  -1.633  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.460 -10.441  -0.478  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -7.281 -10.736   1.710  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.671  -9.091   0.498  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.992  -8.573   0.600  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -8.805  -9.435  -2.119  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.715 -12.573  -0.835  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.445 -13.717  -1.362  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.451 -14.843  -0.334  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.460 -15.520  -0.133  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -7.788 -14.189  -2.660  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.424 -15.416  -3.287  1.00  0.00           C  
ATOM   1150  CD  GLU A 316      -7.753 -15.797  -4.588  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316      -8.146 -15.257  -5.642  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316      -6.823 -16.627  -4.561  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.809 -12.398  -1.169  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.462 -13.411  -1.563  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -7.832 -13.385  -3.381  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -6.750 -14.414  -2.456  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.342 -16.245  -2.599  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.467 -15.208  -3.480  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.317 -15.021   0.323  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.175 -16.041   1.344  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.875 -15.583   2.621  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.688 -16.308   3.200  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.689 -16.300   1.607  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.462 -17.624   2.064  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.551 -14.444   0.117  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.641 -16.949   0.987  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.134 -16.150   0.693  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.335 -15.608   2.359  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.057 -17.598   2.945  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.579 -14.356   3.027  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.165 -13.774   4.222  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.870 -12.472   3.859  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.235 -11.552   3.347  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.068 -13.507   5.261  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.607 -13.122   6.631  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -8.729 -12.642   6.768  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -6.796 -13.321   7.660  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -6.946 -13.816   2.501  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.885 -14.471   4.629  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.470 -14.398   5.374  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.439 -12.702   4.905  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -5.908 -13.698   7.484  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.114 -13.077   8.560  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.179 -12.414   4.093  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.938 -11.199   3.832  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.407 -10.025   4.630  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.683  -9.904   5.825  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.637 -13.208   4.447  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.880 -10.965   2.779  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.972 -11.365   4.099  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.663  -9.148   3.972  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.898  -8.139   4.676  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.209  -6.730   4.169  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -9.214  -6.470   2.963  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.383  -8.432   4.561  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.592  -7.627   5.584  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.865  -8.170   3.163  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -6.306  -8.421   6.829  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.642  -9.171   2.987  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -9.169  -8.195   5.721  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -7.238  -9.481   4.767  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.648  -7.329   5.153  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -7.154  -6.748   5.868  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.091  -7.152   2.882  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.335  -8.850   2.469  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -5.795  -8.317   3.146  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -5.670  -7.843   7.481  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -5.808  -9.339   6.554  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -7.232  -8.648   7.331  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.496  -5.851   5.121  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.730  -4.428   4.881  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.328  -3.792   6.128  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.567  -3.836   6.280  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.662  -4.185   3.692  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.778  -2.720   3.312  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.595  -2.513   2.058  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.014  -2.565   0.956  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.820  -2.303   2.173  1.00  0.00           O  
ATOM   1219  OXT GLU A 321      -9.558  -3.269   6.957  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.545  -6.177   6.041  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.774  -3.964   4.682  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -10.289  -4.730   2.840  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.648  -4.549   3.940  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.249  -2.186   4.125  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.786  -2.325   3.149  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 244      -0.193 -21.592   7.215  1.00  0.00           N  
ATOM      2  CA  GLY A 244      -0.282 -20.169   7.621  1.00  0.00           C  
ATOM      3  C   GLY A 244       1.071 -19.588   7.966  1.00  0.00           C  
ATOM      4  O   GLY A 244       1.977 -19.603   7.132  1.00  0.00           O  
ATOM      5  H1  GLY A 244       0.377 -21.683   6.345  1.00  0.00           H  
ATOM      6  H2  GLY A 244      -1.145 -21.974   7.039  1.00  0.00           H  
ATOM      7  H3  GLY A 244       0.255 -22.152   7.970  1.00  0.00           H  
ATOM      8  HA2 GLY A 244      -0.710 -19.599   6.810  1.00  0.00           H  
ATOM      9  HA3 GLY A 244      -0.927 -20.091   8.485  1.00  0.00           H  
ATOM     10  N   SER A 245       1.194 -19.073   9.193  1.00  0.00           N  
ATOM     11  CA  SER A 245       2.446 -18.503   9.698  1.00  0.00           C  
ATOM     12  C   SER A 245       2.772 -17.174   9.010  1.00  0.00           C  
ATOM     13  O   SER A 245       2.970 -17.115   7.795  1.00  0.00           O  
ATOM     14  CB  SER A 245       3.603 -19.501   9.535  1.00  0.00           C  
ATOM     15  OG  SER A 245       3.295 -20.736  10.169  1.00  0.00           O  
ATOM     16  H   SER A 245       0.404 -19.066   9.780  1.00  0.00           H  
ATOM     17  HA  SER A 245       2.308 -18.314  10.751  1.00  0.00           H  
ATOM     18  HB2 SER A 245       3.777 -19.684   8.486  1.00  0.00           H  
ATOM     19  HB3 SER A 245       4.497 -19.091   9.984  1.00  0.00           H  
ATOM     20  HG  SER A 245       2.381 -20.710  10.490  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.810 -16.080   9.785  1.00  0.00           N  
ATOM     22  CA  PRO A 246       3.092 -14.745   9.258  1.00  0.00           C  
ATOM     23  C   PRO A 246       4.547 -14.587   8.821  1.00  0.00           C  
ATOM     24  O   PRO A 246       5.410 -14.207   9.614  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.781 -13.801  10.432  1.00  0.00           C  
ATOM     26  CG  PRO A 246       2.099 -14.646  11.461  1.00  0.00           C  
ATOM     27  CD  PRO A 246       2.577 -16.050  11.234  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.446 -14.508   8.424  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       3.701 -13.385  10.815  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       2.136 -13.004  10.092  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       2.373 -14.316  12.452  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       1.029 -14.591  11.330  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       3.491 -16.233  11.779  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       1.814 -16.758  11.517  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.818 -14.927   7.567  1.00  0.00           N  
ATOM     36  CA  GLU A 247       6.144 -14.737   6.991  1.00  0.00           C  
ATOM     37  C   GLU A 247       6.400 -13.261   6.731  1.00  0.00           C  
ATOM     38  O   GLU A 247       7.446 -12.727   7.103  1.00  0.00           O  
ATOM     39  CB  GLU A 247       6.278 -15.511   5.680  1.00  0.00           C  
ATOM     40  CG  GLU A 247       6.187 -17.016   5.839  1.00  0.00           C  
ATOM     41  CD  GLU A 247       6.327 -17.737   4.518  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       7.454 -17.787   3.981  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       5.312 -18.254   4.005  1.00  0.00           O  
ATOM     44  H   GLU A 247       4.115 -15.342   7.025  1.00  0.00           H  
ATOM     45  HA  GLU A 247       6.873 -15.104   7.697  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       5.494 -15.194   5.009  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.233 -15.276   5.236  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.975 -17.345   6.499  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       5.229 -17.264   6.271  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.423 -12.622   6.092  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.481 -11.203   5.751  1.00  0.00           C  
ATOM     52  C   PHE A 248       6.594 -10.901   4.746  1.00  0.00           C  
ATOM     53  O   PHE A 248       7.750 -10.689   5.114  1.00  0.00           O  
ATOM     54  CB  PHE A 248       5.636 -10.332   7.006  1.00  0.00           C  
ATOM     55  CG  PHE A 248       5.729  -8.861   6.707  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       4.661  -8.189   6.134  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       6.884  -8.153   6.996  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       4.744  -6.839   5.853  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       6.973  -6.804   6.719  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       5.901  -6.145   6.147  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.628 -13.130   5.835  1.00  0.00           H  
ATOM     62  HA  PHE A 248       4.541 -10.954   5.284  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       4.783 -10.487   7.649  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       6.535 -10.623   7.530  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       3.755  -8.731   5.903  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       7.724  -8.668   7.442  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       3.906  -6.326   5.407  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       7.880  -6.263   6.949  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       5.967  -5.089   5.929  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.258 -10.940   3.446  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.138 -10.471   2.375  1.00  0.00           C  
ATOM     72  C   PRO A 249       7.114  -8.944   2.245  1.00  0.00           C  
ATOM     73  O   PRO A 249       6.388  -8.262   2.970  1.00  0.00           O  
ATOM     74  CB  PRO A 249       6.557 -11.127   1.109  1.00  0.00           C  
ATOM     75  CG  PRO A 249       5.480 -12.046   1.583  1.00  0.00           C  
ATOM     76  CD  PRO A 249       5.020 -11.496   2.902  1.00  0.00           C  
ATOM     77  HA  PRO A 249       8.153 -10.805   2.524  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       6.160 -10.363   0.457  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       7.338 -11.669   0.596  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       4.667 -12.053   0.871  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       5.876 -13.042   1.710  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       4.278 -10.725   2.755  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       4.635 -12.284   3.533  1.00  0.00           H  
ATOM     84  N   GLU A 250       7.883  -8.418   1.297  1.00  0.00           N  
ATOM     85  CA  GLU A 250       8.035  -6.971   1.142  1.00  0.00           C  
ATOM     86  C   GLU A 250       6.866  -6.350   0.374  1.00  0.00           C  
ATOM     87  O   GLU A 250       6.820  -5.137   0.182  1.00  0.00           O  
ATOM     88  CB  GLU A 250       9.337  -6.660   0.402  1.00  0.00           C  
ATOM     89  CG  GLU A 250      10.568  -7.289   1.030  1.00  0.00           C  
ATOM     90  CD  GLU A 250      11.829  -7.002   0.242  1.00  0.00           C  
ATOM     91  OE1 GLU A 250      11.986  -7.558  -0.866  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      12.676  -6.229   0.733  1.00  0.00           O  
ATOM     93  H   GLU A 250       8.377  -9.019   0.690  1.00  0.00           H  
ATOM     94  HA  GLU A 250       8.079  -6.533   2.126  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       9.254  -7.020  -0.613  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       9.477  -5.588   0.382  1.00  0.00           H  
ATOM     97  HG2 GLU A 250      10.691  -6.896   2.028  1.00  0.00           H  
ATOM     98  HG3 GLU A 250      10.426  -8.359   1.078  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.922  -7.174  -0.054  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.856  -6.709  -0.935  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.465  -7.076  -0.419  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.739  -7.826  -1.069  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.066  -7.273  -2.349  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.494  -8.731  -2.387  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       4.577  -9.759  -2.187  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       6.817  -9.076  -2.634  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       4.965 -11.083  -2.229  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       7.212 -10.399  -2.677  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       6.283 -11.397  -2.475  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.676 -12.714  -2.517  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.938  -8.111   0.229  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.926  -5.633  -0.991  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.141  -7.189  -2.900  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.828  -6.692  -2.848  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       3.543  -9.510  -1.996  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       7.544  -8.293  -2.790  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       4.235 -11.866  -2.070  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       8.246 -10.647  -2.871  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.990 -13.241  -2.964  1.00  0.00           H  
ATOM    120  N   PHE A 252       3.073  -6.543   0.735  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.735  -6.821   1.257  1.00  0.00           C  
ATOM    122  C   PHE A 252       1.166  -5.694   2.117  1.00  0.00           C  
ATOM    123  O   PHE A 252       0.223  -5.023   1.704  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.702  -8.137   2.046  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.497  -9.345   1.173  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.360  -9.459   0.389  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.435 -10.359   1.133  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.170 -10.561  -0.422  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.250 -11.465   0.325  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.115 -11.565  -0.453  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.679  -5.952   1.229  1.00  0.00           H  
ATOM    132  HA  PHE A 252       1.088  -6.935   0.402  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.639  -8.259   2.570  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.896  -8.101   2.764  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.379  -8.671   0.412  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.322 -10.284   1.743  1.00  0.00           H  
ATOM    137  HE1 PHE A 252      -0.721 -10.639  -1.029  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       2.993 -12.250   0.303  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       0.969 -12.426  -1.087  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.728  -5.492   3.309  1.00  0.00           N  
ATOM    141  CA  ARG A 253       1.090  -4.642   4.317  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.917  -3.206   3.867  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.815  -2.609   3.279  1.00  0.00           O  
ATOM    144  CB  ARG A 253       1.872  -4.617   5.629  1.00  0.00           C  
ATOM    145  CG  ARG A 253       1.532  -5.717   6.622  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.269  -6.479   6.265  1.00  0.00           C  
ATOM    147  NE  ARG A 253      -0.066  -7.455   7.303  1.00  0.00           N  
ATOM    148  CZ  ARG A 253      -0.689  -8.611   7.087  1.00  0.00           C  
ATOM    149  NH1 ARG A 253      -0.996  -8.989   5.850  1.00  0.00           N  
ATOM    150  NH2 ARG A 253      -0.998  -9.395   8.113  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.596  -5.896   3.504  1.00  0.00           H  
ATOM    152  HA  ARG A 253       0.112  -5.052   4.511  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       2.922  -4.691   5.404  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.687  -3.669   6.110  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       2.353  -6.409   6.673  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       1.388  -5.254   7.594  1.00  0.00           H  
ATOM    157  HD2 ARG A 253      -0.547  -5.775   6.164  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.424  -6.995   5.331  1.00  0.00           H  
ATOM    159  HE  ARG A 253       0.180  -7.217   8.234  1.00  0.00           H  
ATOM    160 HH11 ARG A 253      -0.761  -8.404   5.074  1.00  0.00           H  
ATOM    161 HH12 ARG A 253      -1.463  -9.861   5.692  1.00  0.00           H  
ATOM    162 HH21 ARG A 253      -0.766  -9.110   9.056  1.00  0.00           H  
ATOM    163 HH22 ARG A 253      -1.463 -10.271   7.965  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.250  -2.667   4.174  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.485  -1.249   4.060  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.303  -0.632   5.444  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.065  -0.930   6.366  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.892  -0.977   3.517  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.208   0.749   3.086  1.00  0.00           S  
ATOM    170  H   CYS A 254      -0.972  -3.242   4.492  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.251  -0.840   3.387  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.043  -1.568   2.625  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.618  -1.268   4.261  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.239   1.171   3.818  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.730   0.202   5.618  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.097   0.752   6.928  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.130   1.824   7.430  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.340   2.406   8.494  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.479   1.358   6.676  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.471   1.716   5.233  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.631   0.671   4.551  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.178  -0.026   7.671  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.615   2.230   7.300  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.243   0.628   6.895  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       2.033   2.693   5.100  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.479   1.699   4.845  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.070   1.110   3.739  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.253  -0.135   4.189  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.931   2.081   6.677  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.890   3.103   7.066  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.723   2.618   8.248  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.822   3.302   9.269  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.830   3.504   5.909  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -2.062   3.605   4.580  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.514   4.826   6.236  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.945   4.621   4.573  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.074   1.569   5.852  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.334   3.979   7.370  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.599   2.750   5.816  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -1.628   2.644   4.356  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -2.757   3.870   3.795  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -4.078   4.721   7.151  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -4.181   5.096   5.431  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -2.768   5.597   6.360  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -0.205   4.351   5.312  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.347   5.596   4.805  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.486   4.642   3.593  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.321   1.440   8.111  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.104   0.856   9.196  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.101  -0.673   9.143  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.968  -1.309   9.745  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.549   1.357   9.128  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.614   2.767   9.270  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.256   0.960   7.252  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.668   1.175  10.130  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.978   1.085   8.175  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.123   0.900   9.923  1.00  0.00           H  
ATOM    218  HG  SER A 257      -4.717   3.121   9.324  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.113  -1.265   8.455  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.090  -2.702   8.229  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.385  -3.141   7.551  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.937  -4.199   7.842  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.887  -3.445   9.551  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -1.929  -4.634   9.488  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.451  -5.711   8.545  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -0.545  -4.174   9.061  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.372  -0.729   8.108  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.263  -2.920   7.569  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.509  -2.744  10.280  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.848  -3.805   9.888  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.846  -5.063  10.470  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.380  -6.106   8.928  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -1.725  -6.508   8.467  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.621  -5.283   7.566  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -0.597  -3.747   8.070  1.00  0.00           H  
ATOM    236 HD22 LEU A 258       0.128  -5.019   9.054  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -0.182  -3.430   9.753  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.853  -2.319   6.630  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.065  -2.611   5.893  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.736  -3.522   4.724  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.611  -4.198   4.185  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.734  -1.325   5.385  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.902  -0.537   4.373  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.873   0.389   5.004  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.968  -0.097   5.717  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.940   1.604   4.752  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.355  -1.485   6.429  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.743  -3.127   6.558  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.673  -1.590   4.917  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.937  -0.682   6.228  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.380  -1.235   3.739  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.572   0.058   3.768  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.450  -3.523   4.352  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.950  -4.336   3.249  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.680  -3.942   1.967  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.740  -4.479   1.660  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.141  -5.825   3.586  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.279  -6.852   2.835  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.445  -6.752   1.328  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -1.826  -6.702   3.230  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.828  -2.948   4.838  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.896  -4.129   3.130  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -3.939  -5.946   4.642  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.177  -6.068   3.413  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.595  -7.841   3.130  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.115  -5.780   0.992  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -4.485  -6.889   1.069  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.852  -7.518   0.849  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -1.229  -7.424   2.692  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -1.723  -6.870   4.293  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -1.488  -5.705   2.990  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.105  -2.983   1.250  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.718  -2.383   0.058  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.283  -3.407  -0.928  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.852  -4.556  -0.974  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.693  -1.504  -0.659  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.283  -2.067  -0.635  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.160  -1.026   0.312  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.298  -2.057   0.379  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.227  -2.655   1.533  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.527  -1.754   0.394  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.994  -1.387  -1.690  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.677  -0.532  -0.187  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.307  -3.050  -0.186  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.918  -2.143  -1.648  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.659  -2.239  -0.623  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.053  -2.997   0.850  1.00  0.00           H  
ATOM    288  HE3 MET A 261       1.064  -1.556   0.953  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.266  -2.969  -1.708  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.835  -3.796  -2.768  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.103  -3.523  -4.073  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.703  -4.442  -4.786  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.326  -3.499  -2.971  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.192  -3.580  -1.719  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.339  -5.002  -1.195  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.249  -5.349  -0.200  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.181  -4.356   0.902  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.620  -2.052  -1.567  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.699  -4.833  -2.495  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.424  -2.503  -3.373  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.719  -4.201  -3.693  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.742  -2.973  -0.948  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.174  -3.191  -1.951  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.298  -5.099  -0.709  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.284  -5.686  -2.028  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.454  -6.324   0.215  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.300  -5.369  -0.716  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.111  -4.270   1.374  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -7.914  -3.427   0.529  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -7.470  -4.648   1.608  1.00  0.00           H  
ATOM    311  N   ASP A 263      -5.974  -2.246  -4.392  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.181  -1.797  -5.527  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.525  -0.471  -5.175  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.186   0.562  -5.058  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.020  -1.684  -6.810  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.248  -0.808  -6.668  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -8.166  -1.183  -5.910  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.312   0.246  -7.336  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.430  -1.573  -3.842  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -4.402  -2.529  -5.683  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -5.404  -1.273  -7.596  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.342  -2.675  -7.101  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.209  -0.495  -4.970  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.479   0.623  -4.415  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.866   1.528  -5.474  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.564   1.102  -6.593  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.394  -0.094  -3.623  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.088  -1.322  -4.424  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.305  -1.614  -5.270  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.092   1.208  -3.744  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.531   0.547  -3.528  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.771  -0.348  -2.642  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.232  -1.139  -5.057  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -0.888  -2.149  -3.760  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.041  -1.627  -6.317  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -2.746  -2.553  -4.982  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.673   2.779  -5.109  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.072   3.743  -6.003  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.348   4.053  -5.562  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.617   4.255  -4.374  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.892   5.048  -6.080  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.184   4.823  -6.848  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.191   5.579  -4.686  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.928   3.059  -4.204  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.042   3.303  -6.991  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.306   5.787  -6.607  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -2.956   4.446  -7.833  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.716   5.759  -6.936  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.798   4.108  -6.320  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.755   6.497  -4.764  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.263   5.768  -4.168  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.767   4.848  -4.139  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.253   4.056  -6.517  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.628   4.417  -6.264  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.783   5.924  -6.393  1.00  0.00           C  
ATOM    356  O   ILE A 266       2.123   6.555  -7.213  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.595   3.685  -7.235  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.422   2.651  -6.484  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.512   4.656  -7.951  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.440   1.943  -7.353  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.986   3.823  -7.434  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.871   4.125  -5.251  1.00  0.00           H  
ATOM    363  HB  ILE A 266       3.000   3.179  -7.979  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.954   3.141  -5.683  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.760   1.904  -6.071  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       5.119   5.172  -7.221  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.916   5.369  -8.496  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       5.146   4.113  -8.634  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.929   1.435  -8.161  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.979   1.222  -6.757  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       6.131   2.666  -7.762  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.617   6.498  -5.554  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.937   7.911  -5.633  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.441   8.055  -5.409  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.118   7.053  -5.162  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.139   8.733  -4.573  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.230  10.233  -4.822  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.676   8.313  -4.537  1.00  0.00           C  
ATOM    379  H   VAL A 267       4.042   5.954  -4.857  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.681   8.260  -6.628  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.568   8.529  -3.602  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       4.218  10.585  -4.562  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.496  10.743  -4.216  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       3.039  10.435  -5.864  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.153   8.899  -3.794  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.605   7.264  -4.283  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.230   8.481  -5.506  1.00  0.00           H  
ATOM    388  N   SER A 268       5.965   9.271  -5.490  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.376   9.513  -5.238  1.00  0.00           C  
ATOM    390  C   SER A 268       7.722   9.080  -3.810  1.00  0.00           C  
ATOM    391  O   SER A 268       6.834   8.990  -2.958  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.695  10.994  -5.462  1.00  0.00           C  
ATOM    393  OG  SER A 268       9.069  11.269  -5.260  1.00  0.00           O  
ATOM    394  H   SER A 268       5.392  10.022  -5.737  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.947   8.916  -5.933  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.435  11.266  -6.473  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.117  11.592  -4.772  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.154  12.000  -4.632  1.00  0.00           H  
ATOM    399  N   THR A 269       9.011   8.812  -3.573  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.489   8.117  -2.367  1.00  0.00           C  
ATOM    401  C   THR A 269       9.416   6.599  -2.588  1.00  0.00           C  
ATOM    402  O   THR A 269      10.090   5.818  -1.913  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.708   8.518  -1.084  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.779   9.934  -0.891  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.254   7.824   0.155  1.00  0.00           C  
ATOM    406  H   THR A 269       9.675   9.102  -4.233  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.527   8.391  -2.229  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.673   8.234  -1.210  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.129  10.361  -1.451  1.00  0.00           H  
ATOM    410 HG21 THR A 269       8.680   8.127   1.018  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.288   8.099   0.294  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.180   6.755   0.030  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.605   6.191  -3.561  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.503   4.784  -3.906  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.419   4.085  -3.121  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.437   2.865  -2.959  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.065   6.851  -4.046  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.283   4.697  -4.961  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.448   4.303  -3.704  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.470   4.862  -2.630  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.396   4.329  -1.810  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.296   3.696  -2.648  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.889   4.249  -3.665  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.785   5.432  -0.953  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.340   6.650  -1.743  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.201   7.392  -1.074  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.419   8.242  -0.217  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.973   7.095  -1.485  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.495   5.823  -2.821  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.817   3.576  -1.165  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       3.926   5.033  -0.439  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.514   5.750  -0.226  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       5.178   7.324  -1.843  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.018   6.331  -2.723  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.868   6.421  -2.187  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.219   7.577  -1.079  1.00  0.00           H  
ATOM    437  N   THR A 272       3.818   2.538  -2.213  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.630   1.940  -2.798  1.00  0.00           C  
ATOM    439  C   THR A 272       1.640   1.600  -1.685  1.00  0.00           C  
ATOM    440  O   THR A 272       1.789   0.590  -1.006  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.976   0.665  -3.603  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.301   0.767  -4.133  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.997   0.481  -4.748  1.00  0.00           C  
ATOM    444  H   THR A 272       4.277   2.072  -1.482  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.182   2.660  -3.466  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.920  -0.202  -2.958  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.714   1.573  -3.806  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.244  -0.419  -5.292  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.060   1.332  -5.413  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.996   0.399  -4.355  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.644   2.463  -1.484  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.320   2.280  -0.400  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.735   2.303  -0.952  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.941   2.671  -2.111  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.187   3.386   0.657  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.210   3.584   1.203  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       2.011   2.504   1.546  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.721   4.864   1.386  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.282   2.693   2.052  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.991   5.059   1.891  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.766   3.972   2.223  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.032   4.162   2.724  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.547   3.233  -2.083  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.131   1.321   0.060  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.500   4.321   0.221  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.836   3.152   1.487  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.628   1.503   1.410  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.109   5.717   1.127  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.891   1.839   2.314  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.372   6.060   2.027  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.627   3.513   2.339  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.704   1.924  -0.125  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.108   1.975  -0.517  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.493   3.400  -0.889  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.239   4.343  -0.137  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.010   1.449   0.607  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.497   1.466   0.271  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.821   0.750  -1.029  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.950  -0.492  -1.021  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -6.946   1.436  -2.066  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.469   1.596   0.771  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.229   1.347  -1.389  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.727   0.432   0.832  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.858   2.057   1.487  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.039   0.985   1.070  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.818   2.494   0.187  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.119   3.533  -2.047  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.423   4.825  -2.646  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.341   5.651  -1.750  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.156   6.862  -1.609  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.073   4.581  -4.009  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.430   5.836  -4.782  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.084   5.476  -6.105  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.426   6.646  -6.907  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -7.995   6.570  -8.111  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -8.268   5.380  -8.637  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.281   7.674  -8.782  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.415   2.717  -2.515  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.490   5.363  -2.784  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.393   4.001  -4.615  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.978   4.009  -3.858  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.116   6.431  -4.195  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.531   6.398  -4.974  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -6.400   4.859  -6.670  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.985   4.914  -5.903  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.221   7.531  -6.529  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -8.047   4.543  -8.133  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -8.699   5.311  -9.547  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.065   8.579  -8.389  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -8.723   7.618  -9.687  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.296   4.987  -1.117  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.264   5.661  -0.267  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.632   6.041   1.072  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.189   6.820   1.836  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.475   4.752  -0.051  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.984   4.282  -1.292  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.346   4.016  -1.214  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.584   6.561  -0.772  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.181   3.904   0.549  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.252   5.302   0.458  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.709   3.368  -1.427  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.461   5.486   1.340  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.746   5.757   2.573  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.715   6.861   2.362  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.598   7.784   3.167  1.00  0.00           O  
ATOM    526  CB  SER A 277      -5.072   4.481   3.064  1.00  0.00           C  
ATOM    527  OG  SER A 277      -6.026   3.450   3.238  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.057   4.883   0.682  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.462   6.082   3.314  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.337   4.161   2.339  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.585   4.671   4.010  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.647   2.749   3.804  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.983   6.769   1.257  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.932   7.731   0.950  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.509   9.084   0.534  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.163  10.115   1.110  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.976   7.200  -0.151  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.007   8.288  -0.598  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.744   6.668  -1.349  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.112   8.773   0.502  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.147   6.026   0.635  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.354   7.877   1.855  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.409   6.382   0.267  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.384   7.910  -1.390  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.570   9.137  -0.960  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.366   7.454  -1.754  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.366   5.841  -1.040  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -2.047   6.335  -2.105  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.568   9.512   0.111  1.00  0.00           H  
ATOM    550 HD12 ILE A 278       0.445   7.940   0.904  1.00  0.00           H  
ATOM    551 HD13 ILE A 278      -0.717   9.217   1.281  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.409   9.081  -0.439  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.950  10.324  -0.966  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.862  10.971   0.050  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.158  12.157  -0.025  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.693  10.086  -2.270  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.768   9.804  -3.434  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.479   9.912  -4.768  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -6.009   8.931  -5.289  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.504  11.113  -5.328  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.729   8.226  -0.796  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.119  10.987  -1.155  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.351   9.237  -2.144  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.281  10.961  -2.505  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.951  10.515  -3.414  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.369   8.802  -3.331  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.065  11.856  -4.858  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.967  11.217  -6.186  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.293  10.174   1.003  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -7.078  10.655   2.115  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.312  11.737   2.878  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.885  12.761   3.257  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.420   9.467   3.013  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.267   9.729   4.500  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.054   8.428   5.245  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.291   7.545   5.194  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.046   6.200   5.776  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.073   9.223   0.959  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.992  11.080   1.724  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.444   9.178   2.827  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.776   8.637   2.746  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.414  10.373   4.658  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.162  10.207   4.869  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.228   7.903   4.783  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.814   8.648   6.273  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.081   8.026   5.747  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.593   7.432   4.163  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -8.949   5.689   5.897  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -7.584   6.290   6.709  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -7.431   5.646   5.151  1.00  0.00           H  
ATOM    591  N   TRP A 281      -5.013  11.520   3.085  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.207  12.491   3.808  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.435  13.397   2.846  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.148  14.550   3.174  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.282  11.794   4.828  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.876  11.520   4.379  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.892  12.432   4.117  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.282  10.233   4.205  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.261  11.786   3.751  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.049  10.439   3.810  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.753   8.925   4.337  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.918   9.390   3.550  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.890   7.883   4.077  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.432   8.120   3.689  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.597  10.696   2.749  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.898  13.116   4.356  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.222  12.403   5.716  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.727  10.843   5.089  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.029  13.503   4.162  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.102  12.217   3.495  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.770   8.722   4.634  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       1.946   9.558   3.254  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.234   6.864   4.173  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.072   7.275   3.491  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.095  12.886   1.662  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.446  13.717   0.647  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.350  14.876   0.257  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.911  16.023   0.174  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.093  12.911  -0.606  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.914  11.948  -0.469  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.541  11.388  -1.834  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.279  12.645   0.167  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.264  11.932   1.475  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.539  14.117   1.076  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.962  12.339  -0.892  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.867  13.606  -1.400  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -1.200  11.119   0.168  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.247  12.197  -2.488  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -1.392  10.874  -2.258  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.281  10.695  -1.727  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.088  11.939   0.286  1.00  0.00           H  
ATOM    632 HD22 LEU A 282      -0.006  13.033   1.133  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.600  13.457  -0.467  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.621  14.566   0.044  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.605  15.575  -0.342  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.833  16.581   0.785  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.299  17.696   0.553  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.931  14.919  -0.734  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.967  15.920  -1.207  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.854  16.399  -2.355  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.898  16.225  -0.434  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.904  13.628   0.139  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.210  16.101  -1.199  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.755  14.213  -1.530  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.331  14.395   0.124  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.486  16.186   2.007  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.605  17.069   3.161  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.606  18.223   3.071  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.822  19.288   3.647  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.402  16.288   4.451  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.142  15.277   2.135  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.607  17.476   3.169  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -5.509  16.954   5.294  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -4.414  15.852   4.457  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -6.143  15.503   4.516  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.525  18.013   2.328  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.540  19.064   2.146  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.155  18.665   2.616  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.323  19.521   2.909  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.402  17.143   1.888  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.491  19.319   1.097  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.858  19.935   2.700  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.904  17.366   2.692  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.399  16.868   3.113  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.093  16.159   1.962  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.452  15.761   0.992  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.265  15.924   4.313  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.187  16.600   5.572  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.647  16.877   6.634  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.415  17.057   5.933  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.081  17.478   7.584  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.339  17.611   7.209  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.603  16.727   2.447  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.000  17.720   3.400  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.453  15.158   4.074  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.223  15.464   4.507  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.604  16.672   6.686  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.312  17.012   5.332  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.313  17.819   8.531  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.404  16.014   2.076  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.200  15.379   1.036  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.368  14.621   1.656  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.506  14.706   1.199  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.692  16.428   0.032  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.367  17.636   0.668  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.672  18.701  -0.373  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.272  19.949   0.254  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.642  20.961  -0.770  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.852  16.343   2.883  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.563  14.675   0.523  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.399  15.961  -0.635  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.847  16.779  -0.544  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.711  18.056   1.415  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.290  17.320   1.130  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       5.370  18.301  -1.090  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.752  18.969  -0.873  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       4.547  20.382   0.926  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       6.155  19.669   0.810  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       4.826  21.166  -1.390  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       6.428  20.608  -1.360  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.940  21.848  -0.308  1.00  0.00           H  
ATOM    702  N   THR A 288       4.062  13.874   2.700  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.049  13.075   3.409  1.00  0.00           C  
ATOM    704  C   THR A 288       4.542  11.643   3.589  1.00  0.00           C  
ATOM    705  O   THR A 288       3.347  11.431   3.782  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.323  13.683   4.793  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.136  14.332   5.272  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.473  14.674   4.744  1.00  0.00           C  
ATOM    709  H   THR A 288       3.135  13.859   3.016  1.00  0.00           H  
ATOM    710  HA  THR A 288       5.974  13.073   2.837  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.581  12.880   5.469  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.257  14.583   6.205  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.659  15.057   5.736  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.216  15.490   4.086  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.360  14.180   4.376  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.439  10.664   3.507  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.074   9.278   3.760  1.00  0.00           C  
ATOM    718  C   CYS A 289       4.966   9.024   5.266  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.629   9.695   6.064  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.109   8.340   3.137  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.782   8.566   3.779  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.360  10.872   3.251  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.112   9.097   3.302  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       5.820   7.317   3.327  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.141   8.508   2.071  1.00  0.00           H  
ATOM    726  HG  CYS A 289       8.621   8.534   2.749  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.149   8.040   5.677  1.00  0.00           N  
ATOM    728  CA  PRO A 290       3.921   7.743   7.092  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.065   6.943   7.703  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.106   6.722   8.914  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.642   6.910   7.068  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.678   6.208   5.755  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.386   7.135   4.797  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.761   8.642   7.667  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.648   6.213   7.893  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.783   7.560   7.146  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.226   5.282   5.850  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.671   6.015   5.412  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.050   6.574   4.155  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.668   7.687   4.207  1.00  0.00           H  
ATOM    741  N   LYS A 291       5.993   6.514   6.849  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.143   5.735   7.287  1.00  0.00           C  
ATOM    743  C   LYS A 291       7.980   6.534   8.272  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.248   6.089   9.386  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.026   5.343   6.095  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.273   4.722   4.933  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.215   4.176   3.860  1.00  0.00           C  
ATOM    748  CE  LYS A 291       9.193   5.227   3.334  1.00  0.00           C  
ATOM    749  NZ  LYS A 291      10.420   5.330   4.178  1.00  0.00           N  
ATOM    750  H   LYS A 291       5.891   6.723   5.900  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.782   4.841   7.771  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.530   6.225   5.731  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.766   4.633   6.433  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.665   3.912   5.305  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.637   5.475   4.490  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.782   3.360   4.281  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.621   3.808   3.035  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       9.482   4.960   2.327  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.694   6.189   3.319  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291      11.114   5.982   3.738  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.865   4.392   4.285  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.180   5.690   5.121  1.00  0.00           H  
ATOM    763  N   SER A 292       8.381   7.722   7.848  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.282   8.544   8.636  1.00  0.00           C  
ATOM    765  C   SER A 292       9.256  10.001   8.181  1.00  0.00           C  
ATOM    766  O   SER A 292      10.123  10.785   8.561  1.00  0.00           O  
ATOM    767  CB  SER A 292      10.696   7.980   8.508  1.00  0.00           C  
ATOM    768  OG  SER A 292      10.990   7.667   7.152  1.00  0.00           O  
ATOM    769  H   SER A 292       8.078   8.047   6.978  1.00  0.00           H  
ATOM    770  HA  SER A 292       8.973   8.490   9.668  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.408   8.710   8.860  1.00  0.00           H  
ATOM    772  HB3 SER A 292      10.777   7.080   9.098  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.942   7.758   7.001  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.239  10.359   7.391  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.162  11.684   6.778  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.373  11.912   5.880  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.268  12.693   6.197  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.058  12.808   7.824  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.725  12.882   8.558  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.555  11.809   9.617  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       6.974  11.986  10.764  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.911  10.707   9.257  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.519   9.721   7.220  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.275  11.699   6.160  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.832  12.664   8.563  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.221  13.753   7.327  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.646  13.847   9.035  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       5.930  12.777   7.834  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.578  10.641   8.337  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       5.781  10.009   9.935  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.400  11.199   4.765  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.525  11.254   3.843  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.305  12.327   2.788  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.174  12.577   1.956  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.703   9.887   3.189  1.00  0.00           C  
ATOM    796  CG  GLU A 294      12.126   9.373   3.210  1.00  0.00           C  
ATOM    797  CD  GLU A 294      12.184   7.876   3.005  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      12.104   7.424   1.849  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      12.279   7.141   4.009  1.00  0.00           O  
ATOM    800  H   GLU A 294       8.651  10.603   4.563  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.409  11.493   4.406  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.080   9.171   3.706  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      10.383   9.950   2.160  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.684   9.856   2.420  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.570   9.611   4.164  1.00  0.00           H  
ATOM    806  N   THR A 295       9.135  12.963   2.856  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.726  13.986   1.898  1.00  0.00           C  
ATOM    808  C   THR A 295       8.637  13.418   0.483  1.00  0.00           C  
ATOM    809  O   THR A 295       9.644  13.097  -0.150  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.679  15.192   1.910  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.870  15.658   3.253  1.00  0.00           O  
ATOM    812  CG2 THR A 295       9.133  16.326   1.053  1.00  0.00           C  
ATOM    813  H   THR A 295       8.534  12.744   3.592  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.744  14.331   2.190  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.623  14.878   1.504  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.636  15.203   3.646  1.00  0.00           H  
ATOM    817 HG21 THR A 295       9.834  17.148   1.057  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.188  16.657   1.456  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.993  15.978   0.041  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.418  13.313  -0.013  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.171  12.709  -1.309  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.611  13.647  -2.424  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.978  13.197  -3.502  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.688  12.363  -1.453  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.051  11.735  -0.209  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.598  11.383  -0.472  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.829  10.505   0.242  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.657  13.660   0.506  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.752  11.802  -1.369  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.148  13.268  -1.695  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.580  11.668  -2.274  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.075  12.458   0.596  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.060  12.268  -0.780  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.153  10.991   0.432  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.543  10.639  -1.251  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.869   9.788  -0.563  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.338  10.061   1.097  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.836  10.795   0.518  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.583  14.950  -2.135  1.00  0.00           N  
ATOM    840  CA  LEU A 297       7.996  15.979  -3.095  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.132  15.946  -4.350  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.434  15.228  -5.301  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.475  15.815  -3.467  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.466  16.133  -2.352  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.863  15.702  -2.756  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.443  17.619  -2.035  1.00  0.00           C  
ATOM    847  H   LEU A 297       7.279  15.228  -1.249  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.865  16.938  -2.617  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.634  14.792  -3.778  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.686  16.465  -4.302  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.187  15.591  -1.460  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      12.148  16.212  -3.665  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.878  14.635  -2.919  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      12.557  15.956  -1.969  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      10.722  18.178  -2.916  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.143  17.829  -1.238  1.00  0.00           H  
ATOM    857 HD23 LEU A 297       9.451  17.905  -1.726  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.058  16.737  -4.333  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.090  16.783  -5.433  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.403  15.432  -5.602  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.979  14.483  -6.133  1.00  0.00           O  
ATOM    862  CB  HIS A 298       5.756  17.223  -6.746  1.00  0.00           C  
ATOM    863  CG  HIS A 298       6.259  18.634  -6.708  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       5.595  19.704  -7.267  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       7.385  19.143  -6.150  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       6.320  20.805  -7.036  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       7.417  20.519  -6.360  1.00  0.00           N  
ATOM    868  H   HIS A 298       5.912  17.311  -3.555  1.00  0.00           H  
ATOM    869  HA  HIS A 298       4.339  17.512  -5.167  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       6.598  16.577  -6.949  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.041  17.141  -7.553  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       4.735  19.665  -7.753  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.142  18.582  -5.623  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       6.043  21.798  -7.360  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.167  15.346  -5.139  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.452  14.085  -5.143  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.896  13.764  -6.523  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.800  14.191  -6.885  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.339  14.105  -4.109  1.00  0.00           C  
ATOM    880  H   ALA A 299       2.722  16.152  -4.803  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.151  13.308  -4.861  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       0.831  13.153  -4.109  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       0.636  14.889  -4.348  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.761  14.288  -3.130  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.677  13.030  -7.295  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.221  12.527  -8.572  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.966  11.043  -8.494  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.904  10.253  -8.364  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.587  12.830  -6.995  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.306  13.034  -8.846  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.974  12.716  -9.320  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.705  10.656  -8.557  1.00  0.00           N  
ATOM    893  CA  LEU A 301       0.331   9.276  -8.321  1.00  0.00           C  
ATOM    894  C   LEU A 301       0.433   8.436  -9.587  1.00  0.00           C  
ATOM    895  O   LEU A 301       0.144   8.892 -10.695  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.072   9.185  -7.720  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.198   9.725  -6.292  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.426  11.230  -6.288  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -2.313   9.007  -5.554  1.00  0.00           C  
ATOM    900  H   LEU A 301       0.007  11.317  -8.782  1.00  0.00           H  
ATOM    901  HA  LEU A 301       1.032   8.878  -7.600  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.746   9.743  -8.354  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.377   8.149  -7.720  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -0.275   9.532  -5.764  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.605  11.721  -6.789  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.489  11.583  -5.268  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.348  11.455  -6.802  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.252   9.184  -6.058  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -2.373   9.380  -4.540  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -2.109   7.946  -5.537  1.00  0.00           H  
ATOM    911  N   THR A 302       0.873   7.212  -9.398  1.00  0.00           N  
ATOM    912  CA  THR A 302       1.108   6.278 -10.473  1.00  0.00           C  
ATOM    913  C   THR A 302       0.670   4.875 -10.050  1.00  0.00           C  
ATOM    914  O   THR A 302       1.286   4.265  -9.183  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.608   6.295 -10.828  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.959   7.568 -11.389  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.977   5.185 -11.789  1.00  0.00           C  
ATOM    918  H   THR A 302       1.073   6.922  -8.479  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.541   6.592 -11.337  1.00  0.00           H  
ATOM    920  HB  THR A 302       3.170   6.156  -9.916  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.175   8.129 -11.421  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.812   4.231 -11.311  1.00  0.00           H  
ATOM    923 HG22 THR A 302       4.019   5.279 -12.054  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.368   5.256 -12.675  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.423   4.359 -10.629  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.965   3.045 -10.263  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.062   1.925 -10.419  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.601   1.706 -11.505  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.137   2.845 -11.233  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -1.938   3.853 -12.315  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.219   5.007 -11.680  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.334   3.047  -9.248  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.112   1.839 -11.624  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.069   3.008 -10.713  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -1.338   3.428 -13.106  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -2.895   4.174 -12.699  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.583   5.499 -12.402  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.923   5.707 -11.255  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.330   1.220  -9.328  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.334   0.166  -9.329  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.672  -1.205  -9.242  1.00  0.00           C  
ATOM    942  O   ASN A 304       0.135  -1.586  -8.199  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.309   0.359  -8.169  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.346  -0.742  -8.097  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.662  -1.386  -9.097  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.905  -0.949  -6.915  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.171   1.402  -8.504  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.883   0.234 -10.256  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.820   1.303  -8.288  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.756   0.368  -7.241  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.624  -0.385  -6.160  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.578  -1.656  -6.839  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.715  -1.945 -10.339  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.027  -3.226 -10.423  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.889  -4.388  -9.939  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.407  -5.516  -9.853  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -0.465  -3.474 -11.848  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -1.650  -2.610 -12.219  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -2.943  -3.009 -11.900  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -1.481  -1.396 -12.873  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -4.032  -2.223 -12.221  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -2.568  -0.604 -13.200  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -3.841  -1.023 -12.871  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -4.928  -0.238 -13.191  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.221  -1.622 -11.112  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.836  -3.163  -9.777  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.334  -3.262 -12.543  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.760  -4.508 -11.948  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -3.090  -3.949 -11.391  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -0.483  -1.073 -13.129  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -5.028  -2.551 -11.963  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -2.416   0.335 -13.711  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -5.504  -0.164 -12.419  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.153  -4.122  -9.603  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.028  -5.173  -9.078  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.456  -5.717  -7.775  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.620  -6.885  -7.440  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.481  -4.676  -8.818  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.605  -3.929  -7.488  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.456  -5.842  -8.863  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.504  -3.209  -9.713  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.064  -5.972  -9.806  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.748  -3.991  -9.608  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.931  -3.081  -7.480  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.619  -3.579  -7.362  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.351  -4.593  -6.671  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       6.460  -5.477  -8.712  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.391  -6.330  -9.824  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.209  -6.549  -8.084  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.762  -4.846  -7.062  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.273  -5.159  -5.739  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.165  -5.657  -5.786  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.564  -6.497  -4.985  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.387  -3.911  -4.868  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.214  -4.136  -3.372  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.123  -5.257  -2.904  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.520  -2.856  -2.614  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.582  -3.961  -7.440  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.900  -5.934  -5.326  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.358  -3.473  -5.034  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.634  -3.208  -5.190  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.193  -4.418  -3.166  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       1.851  -6.172  -3.411  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.016  -5.390  -1.838  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.149  -5.010  -3.135  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.841  -2.078  -2.934  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.537  -2.551  -2.814  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.396  -3.027  -1.554  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.923  -5.159  -6.760  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.337  -5.424  -6.873  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.594  -6.910  -7.099  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.541  -7.467  -6.560  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.882  -4.575  -8.024  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.392  -4.499  -8.100  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.977  -5.670  -8.853  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.463  -5.490  -9.025  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -7.045  -6.509  -9.933  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.515  -4.608  -7.442  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.814  -5.121  -5.952  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.505  -3.568  -7.919  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.520  -4.983  -8.955  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.795  -4.491  -7.098  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.671  -3.585  -8.605  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.512  -5.735  -9.825  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.793  -6.579  -8.296  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -6.928  -5.569  -8.056  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.638  -4.506  -9.432  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -8.059  -6.329 -10.076  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -6.930  -7.463  -9.523  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.563  -6.481 -10.858  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.733  -7.550  -7.880  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.860  -8.980  -8.147  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.559  -9.807  -6.893  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.020 -10.941  -6.755  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.912  -9.393  -9.279  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.075  -8.555 -10.410  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.000  -7.050  -8.298  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.877  -9.170  -8.454  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.109  -9.319  -8.937  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.122 -10.412  -9.567  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.843  -7.984 -10.281  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.792  -9.228  -5.979  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.331  -9.945  -4.799  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.248  -9.702  -3.598  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.712 -10.646  -2.964  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.109  -9.532  -4.483  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.105  -9.794  -5.620  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.462  -9.194  -5.302  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.235 -11.288  -5.880  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.536  -8.289  -6.096  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.346 -10.998  -5.032  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.119  -8.477  -4.253  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.438 -10.080  -3.613  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.739  -9.330  -6.524  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       3.357  -8.131  -5.143  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       4.136  -9.369  -6.129  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.861  -9.654  -4.411  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.553 -11.785  -4.974  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       2.966 -11.457  -6.657  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.281 -11.685  -6.191  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.525  -8.439  -3.299  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.401  -8.086  -2.181  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.793  -8.683  -2.370  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.502  -8.975  -1.403  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.538  -6.558  -2.033  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.023  -5.939  -3.345  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.225  -5.931  -1.594  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.911  -4.436  -3.382  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.134  -7.720  -3.846  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.967  -8.482  -1.273  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.270  -6.362  -1.267  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.437  -6.335  -4.159  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.061  -6.200  -3.496  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.460  -6.153  -2.325  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.937  -6.331  -0.634  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.349  -4.859  -1.518  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -1.871  -4.148  -3.333  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -3.441  -4.016  -2.540  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.344  -4.069  -4.299  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.156  -8.887  -3.630  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.478  -9.359  -3.996  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.718 -10.803  -3.555  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.862 -11.241  -3.432  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.667  -9.226  -5.498  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.505  -8.705  -4.341  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.203  -8.720  -3.516  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -6.709  -9.353  -5.741  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.084  -9.984  -6.000  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.334  -8.245  -5.819  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.641 -11.546  -3.316  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.772 -12.936  -2.904  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.747 -13.062  -1.383  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.356 -13.969  -0.816  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.676 -13.809  -3.549  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.223 -13.459  -3.197  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.790 -14.116  -1.892  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.293 -13.863  -4.327  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.748 -11.151  -3.419  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.733 -13.283  -3.254  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.852 -14.834  -3.258  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.784 -13.740  -4.622  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.143 -12.390  -3.070  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.867 -15.188  -1.986  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.428 -13.775  -1.089  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.765 -13.845  -1.677  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.280 -13.599  -4.067  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.580 -13.344  -5.231  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.360 -14.929  -4.486  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.065 -12.134  -0.720  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.882 -12.230   0.719  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.169 -11.867   1.450  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.585 -12.564   2.376  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.737 -11.327   1.182  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.112 -11.797   2.463  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.956 -12.514   2.597  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.616 -11.603   3.788  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.714 -12.775   3.924  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.722 -12.228   4.674  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.743 -10.962   4.308  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.920 -12.228   6.053  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.938 -10.962   5.674  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.033 -11.592   6.532  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.678 -11.377  -1.208  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.632 -13.255   0.950  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.971 -11.308   0.421  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.113 -10.326   1.338  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.331 -12.820   1.770  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.051 -13.275   4.275  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.453 -10.469   3.660  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.231 -12.707   6.732  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.806 -10.472   6.092  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.228 -11.567   7.594  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.808 -10.791   1.008  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.062 -10.345   1.606  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.165 -11.379   1.359  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.217 -11.345   1.998  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.467  -8.986   1.024  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -9.018  -8.322   1.678  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.426 -10.281   0.259  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.905 -10.240   2.677  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -6.689  -8.270   1.239  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -7.575  -9.081  -0.047  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -9.763  -9.349   2.072  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.918 -12.289   0.421  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.842 -13.383   0.152  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.638 -14.499   1.170  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.595 -15.107   1.653  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.617 -13.923  -1.262  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.585 -15.022  -1.672  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.959 -14.493  -2.022  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.776 -14.268  -1.105  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.231 -14.304  -3.227  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.093 -12.223  -0.103  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.844 -13.006   0.239  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.718 -13.109  -1.965  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.613 -14.317  -1.327  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.185 -15.533  -2.532  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.683 -15.722  -0.853  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.378 -14.758   1.489  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.016 -15.801   2.435  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.455 -15.436   3.853  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.893 -16.292   4.622  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.507 -16.017   2.397  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.079 -16.386   1.095  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.665 -14.229   1.071  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.511 -16.713   2.136  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.011 -15.100   2.676  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.238 -16.799   3.090  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.783 -16.198   0.463  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.344 -14.161   4.186  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -7.680 -13.685   5.522  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.428 -12.363   5.434  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.029 -11.474   4.683  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -6.401 -13.514   6.354  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -6.666 -13.081   7.790  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -5.887 -12.324   8.372  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -7.741 -13.579   8.383  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.033 -13.514   3.514  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.315 -14.422   5.991  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -5.870 -14.452   6.378  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -5.776 -12.768   5.883  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -8.307 -14.200   7.880  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.936 -13.293   9.303  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.521 -12.248   6.187  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.277 -11.008   6.228  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -9.492  -9.903   6.902  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -9.623  -9.675   8.105  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -9.813 -13.010   6.733  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.513 -10.705   5.219  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.197 -11.170   6.773  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -8.670  -9.232   6.118  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -7.738  -8.244   6.630  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.367  -6.850   6.658  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -7.871  -5.942   7.325  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.465  -8.228   5.758  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.344  -7.457   6.437  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.748  -7.641   4.397  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.752  -8.214   7.583  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.680  -9.421   5.155  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -7.460  -8.528   7.633  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.147  -9.250   5.614  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -4.559  -7.262   5.723  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -5.728  -6.520   6.815  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.978  -6.592   4.505  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.587  -8.152   3.950  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -5.876  -7.758   3.774  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.426  -9.181   7.226  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -5.499  -8.344   8.349  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -3.909  -7.671   7.980  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.467  -6.698   5.943  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.126  -5.412   5.822  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -11.402  -5.419   6.649  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -12.380  -6.067   6.222  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.432  -5.135   4.349  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.919  -3.723   4.067  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.291  -3.525   2.610  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -10.378  -3.387   1.773  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.498  -3.514   2.291  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -11.400  -4.833   7.754  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.860  -7.475   5.499  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -9.459  -4.650   6.201  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.533  -5.302   3.774  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.192  -5.828   4.017  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.788  -3.524   4.677  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.130  -3.026   4.322  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 244       3.036 -22.029  10.686  1.00  0.00           N  
ATOM      2  CA  GLY A 244       3.924 -21.011  11.296  1.00  0.00           C  
ATOM      3  C   GLY A 244       4.389 -19.987  10.282  1.00  0.00           C  
ATOM      4  O   GLY A 244       5.588 -19.785  10.091  1.00  0.00           O  
ATOM      5  H1  GLY A 244       2.683 -22.684  11.415  1.00  0.00           H  
ATOM      6  H2  GLY A 244       3.557 -22.575   9.970  1.00  0.00           H  
ATOM      7  H3  GLY A 244       2.224 -21.566  10.228  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       3.386 -20.505  12.085  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       4.786 -21.505  11.722  1.00  0.00           H  
ATOM     10  N   SER A 245       3.439 -19.339   9.621  1.00  0.00           N  
ATOM     11  CA  SER A 245       3.762 -18.350   8.606  1.00  0.00           C  
ATOM     12  C   SER A 245       2.629 -17.342   8.441  1.00  0.00           C  
ATOM     13  O   SER A 245       1.605 -17.642   7.831  1.00  0.00           O  
ATOM     14  CB  SER A 245       4.059 -19.045   7.274  1.00  0.00           C  
ATOM     15  OG  SER A 245       3.057 -19.996   6.960  1.00  0.00           O  
ATOM     16  H   SER A 245       2.494 -19.530   9.822  1.00  0.00           H  
ATOM     17  HA  SER A 245       4.647 -17.824   8.930  1.00  0.00           H  
ATOM     18  HB2 SER A 245       4.095 -18.308   6.484  1.00  0.00           H  
ATOM     19  HB3 SER A 245       5.012 -19.549   7.337  1.00  0.00           H  
ATOM     20  HG  SER A 245       2.186 -19.619   7.143  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.789 -16.136   9.010  1.00  0.00           N  
ATOM     22  CA  PRO A 246       1.834 -15.042   8.824  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.034 -14.341   7.482  1.00  0.00           C  
ATOM     24  O   PRO A 246       1.303 -13.412   7.143  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.165 -14.099   9.980  1.00  0.00           C  
ATOM     26  CG  PRO A 246       3.622 -14.301  10.217  1.00  0.00           C  
ATOM     27  CD  PRO A 246       3.899 -15.750   9.907  1.00  0.00           C  
ATOM     28  HA  PRO A 246       0.812 -15.384   8.908  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.945 -13.081   9.693  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       1.582 -14.370  10.848  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       4.193 -13.663   9.560  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       3.860 -14.089  11.248  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       4.852 -15.855   9.410  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       3.881 -16.338  10.814  1.00  0.00           H  
ATOM     35  N   GLU A 247       3.042 -14.813   6.745  1.00  0.00           N  
ATOM     36  CA  GLU A 247       3.411 -14.283   5.431  1.00  0.00           C  
ATOM     37  C   GLU A 247       3.525 -12.764   5.421  1.00  0.00           C  
ATOM     38  O   GLU A 247       2.596 -12.057   5.029  1.00  0.00           O  
ATOM     39  CB  GLU A 247       2.438 -14.745   4.346  1.00  0.00           C  
ATOM     40  CG  GLU A 247       2.429 -16.249   4.141  1.00  0.00           C  
ATOM     41  CD  GLU A 247       1.739 -16.656   2.857  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       0.497 -16.574   2.791  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       2.439 -17.069   1.906  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.554 -15.564   7.101  1.00  0.00           H  
ATOM     45  HA  GLU A 247       4.385 -14.686   5.199  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       1.440 -14.436   4.616  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       2.710 -14.278   3.411  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       3.449 -16.599   4.109  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       1.915 -16.710   4.973  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.666 -12.265   5.866  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.945 -10.844   5.788  1.00  0.00           C  
ATOM     52  C   PHE A 248       6.436 -10.607   5.565  1.00  0.00           C  
ATOM     53  O   PHE A 248       7.174 -10.291   6.496  1.00  0.00           O  
ATOM     54  CB  PHE A 248       4.456 -10.116   7.047  1.00  0.00           C  
ATOM     55  CG  PHE A 248       4.728  -8.637   7.034  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       4.324  -7.853   5.966  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       5.394  -8.034   8.089  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       4.580  -6.495   5.950  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       5.651  -6.676   8.078  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       5.243  -5.906   7.007  1.00  0.00           C  
ATOM     61  H   PHE A 248       5.337 -12.864   6.253  1.00  0.00           H  
ATOM     62  HA  PHE A 248       4.407 -10.458   4.933  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.389 -10.255   7.142  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       4.948 -10.538   7.909  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       3.803  -8.312   5.139  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       5.713  -8.634   8.928  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       4.259  -5.895   5.111  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       6.171  -6.217   8.907  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       5.446  -4.845   6.996  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.915 -10.844   4.335  1.00  0.00           N  
ATOM     71  CA  PRO A 249       8.274 -10.503   3.946  1.00  0.00           C  
ATOM     72  C   PRO A 249       8.360  -9.109   3.322  1.00  0.00           C  
ATOM     73  O   PRO A 249       9.290  -8.349   3.601  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.607 -11.586   2.919  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.294 -12.014   2.330  1.00  0.00           C  
ATOM     76  CD  PRO A 249       6.194 -11.516   3.242  1.00  0.00           C  
ATOM     77  HA  PRO A 249       8.956 -10.569   4.780  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       9.262 -11.176   2.163  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.099 -12.409   3.415  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.179 -11.582   1.349  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.262 -13.093   2.267  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       5.557 -10.818   2.718  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       5.614 -12.345   3.618  1.00  0.00           H  
ATOM     84  N   GLU A 250       7.368  -8.794   2.486  1.00  0.00           N  
ATOM     85  CA  GLU A 250       7.291  -7.536   1.757  1.00  0.00           C  
ATOM     86  C   GLU A 250       6.108  -7.628   0.786  1.00  0.00           C  
ATOM     87  O   GLU A 250       5.367  -8.612   0.830  1.00  0.00           O  
ATOM     88  CB  GLU A 250       8.605  -7.270   0.994  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.724  -5.875   0.394  1.00  0.00           C  
ATOM     90  CD  GLU A 250       8.566  -4.777   1.426  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       7.413  -4.473   1.801  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       9.594  -4.209   1.857  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.645  -9.443   2.359  1.00  0.00           H  
ATOM     94  HA  GLU A 250       7.111  -6.739   2.466  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       9.433  -7.411   1.673  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       8.687  -7.988   0.192  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       9.696  -5.776  -0.067  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       7.957  -5.755  -0.358  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.939  -6.600  -0.053  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.960  -6.576  -1.156  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.552  -7.004  -0.726  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.796  -7.552  -1.526  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.450  -7.422  -2.362  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.646  -8.912  -2.100  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       4.579  -9.803  -2.171  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       6.899  -9.425  -1.777  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       4.752 -11.151  -1.927  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       7.078 -10.774  -1.528  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       6.000 -11.632  -1.604  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.168 -12.973  -1.343  1.00  0.00           O  
ATOM    111  H   TYR A 251       6.498  -5.805   0.081  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.897  -5.548  -1.480  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.731  -7.331  -3.163  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       6.396  -7.021  -2.699  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       3.598  -9.428  -2.431  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       7.741  -8.751  -1.717  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       3.906 -11.823  -1.988  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       8.060 -11.152  -1.279  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.583 -13.487  -1.919  1.00  0.00           H  
ATOM    120  N   PHE A 252       3.175  -6.710   0.513  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.857  -7.098   0.997  1.00  0.00           C  
ATOM    122  C   PHE A 252       1.190  -6.026   1.853  1.00  0.00           C  
ATOM    123  O   PHE A 252       0.288  -5.327   1.400  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.930  -8.404   1.801  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.799  -9.647   0.970  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.868  -9.706  -0.053  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.598 -10.754   1.211  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.734 -10.845  -0.821  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.468 -11.899   0.446  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.535 -11.943  -0.571  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.792  -6.224   1.107  1.00  0.00           H  
ATOM    132  HA  PHE A 252       1.238  -7.270   0.131  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.881  -8.451   2.310  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       1.136  -8.409   2.533  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.243  -8.846  -0.248  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.326 -10.720   2.005  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.005 -10.877  -1.616  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.099 -12.754   0.641  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.432 -12.835  -1.171  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.643  -5.896   3.087  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.867  -5.208   4.106  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.913  -3.693   3.964  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.923  -3.114   3.568  1.00  0.00           O  
ATOM    144  CB  ARG A 253       1.343  -5.632   5.491  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.436  -5.171   6.612  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.729  -5.920   7.897  1.00  0.00           C  
ATOM    147  NE  ARG A 253       0.683  -7.371   7.692  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       0.767  -8.274   8.672  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       0.922  -7.887   9.931  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       0.707  -9.573   8.390  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.528  -6.250   3.313  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.160  -5.521   3.991  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.401  -6.710   5.525  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       2.328  -5.223   5.662  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       0.594  -4.116   6.777  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -0.591  -5.346   6.328  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.711  -5.641   8.249  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -0.015  -5.641   8.633  1.00  0.00           H  
ATOM    159  HE  ARG A 253       0.581  -7.688   6.767  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       0.981  -6.915  10.160  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       0.976  -8.575  10.665  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       0.602  -9.887   7.443  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       0.758 -10.252   9.133  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.208  -3.067   4.297  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.332  -1.623   4.259  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.051  -1.035   5.640  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.714  -1.391   6.616  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.733  -1.235   3.805  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.920   0.522   3.422  1.00  0.00           S  
ATOM    170  H   CYS A 254      -0.978  -3.598   4.577  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.383  -1.243   3.554  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.980  -1.796   2.921  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.438  -1.477   4.588  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.956   0.982   4.116  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.944  -0.145   5.741  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.322   0.495   7.006  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.366   1.612   7.438  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.651   2.334   8.393  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.719   1.078   6.721  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.102   0.586   5.362  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.815   0.287   4.647  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.398  -0.230   7.801  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.669   2.156   6.746  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.414   0.731   7.473  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.653   1.351   4.837  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.696  -0.311   5.452  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.430   1.176   4.170  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.957  -0.503   3.928  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.760   1.761   6.745  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.733   2.784   7.119  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.563   2.317   8.318  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.619   2.996   9.342  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.671   3.176   5.951  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.860   3.575   4.707  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.583   4.321   6.373  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.107   4.883   4.839  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.937   1.179   5.978  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.178   3.665   7.414  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.295   2.329   5.708  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -1.137   2.803   4.498  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -2.534   3.664   3.864  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -4.234   4.584   5.553  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.984   5.177   6.646  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -4.178   4.013   7.220  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -0.534   5.056   3.939  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -0.442   4.837   5.689  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -1.812   5.691   4.974  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.205   1.158   8.197  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.967   0.606   9.317  1.00  0.00           C  
ATOM    210  C   SER A 257      -3.998  -0.920   9.284  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.860  -1.539   9.913  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.397   1.159   9.311  1.00  0.00           C  
ATOM    213  OG  SER A 257      -6.053   0.887   8.083  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.192   0.678   7.335  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.479   0.919  10.227  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.958   0.700  10.111  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -5.367   2.228   9.461  1.00  0.00           H  
ATOM    218  HG  SER A 257      -6.413  -0.005   8.106  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.038  -1.516   8.574  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -2.985  -2.969   8.381  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.231  -3.424   7.623  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.884  -4.401   7.982  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.871  -3.709   9.727  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.029  -4.999   9.719  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -1.922  -5.560  11.126  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -2.614  -6.054   8.786  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.345  -0.958   8.158  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.115  -3.189   7.782  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.442  -3.031  10.449  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.868  -3.966  10.052  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.028  -4.767   9.378  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -2.907  -5.811  11.488  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -1.477  -4.821  11.775  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -1.305  -6.447  11.114  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -3.597  -6.338   9.134  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -1.972  -6.923   8.772  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -2.690  -5.649   7.785  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.558  -2.693   6.575  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.692  -3.037   5.733  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.227  -3.882   4.554  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.046  -4.385   3.784  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.421  -1.778   5.229  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.589  -0.895   4.306  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.747   0.126   5.048  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.846  -0.277   5.818  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.961   1.336   4.834  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.022  -1.888   6.365  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.377  -3.622   6.330  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.306  -2.083   4.691  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.719  -1.189   6.081  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -4.929  -1.524   3.729  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.257  -0.370   3.640  1.00  0.00           H  
ATOM    253  N   LEU A 260      -3.899  -3.985   4.409  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.255  -4.803   3.367  1.00  0.00           C  
ATOM    255  C   LEU A 260      -3.453  -4.217   1.968  1.00  0.00           C  
ATOM    256  O   LEU A 260      -2.742  -4.584   1.041  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -3.777  -6.243   3.397  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.094  -7.212   2.427  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -1.734  -7.636   2.955  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.971  -8.426   2.176  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.331  -3.487   5.027  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.197  -4.817   3.578  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -3.650  -6.624   4.398  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -4.831  -6.223   3.168  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.941  -6.712   1.482  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -1.850  -8.087   3.930  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -1.094  -6.770   3.035  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -1.291  -8.351   2.278  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -3.482  -9.084   1.472  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -4.920  -8.107   1.771  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.134  -8.952   3.105  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.402  -3.291   1.844  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.783  -2.700   0.560  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.505  -3.703  -0.337  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.245  -4.904  -0.296  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.562  -2.144  -0.178  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.898  -0.990   0.533  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.226  -0.677  -0.055  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.384  -2.151   0.513  1.00  0.00           C  
ATOM    280  H   MET A 261      -4.859  -2.990   2.653  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.458  -1.884   0.768  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -2.834  -2.934  -0.292  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.873  -1.808  -1.157  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -3.489  -0.101   0.372  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.863  -1.207   1.587  1.00  0.00           H  
ATOM    286  HE1 MET A 261      -0.452  -2.216   1.588  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.657  -2.102   0.220  1.00  0.00           H  
ATOM    288  HE3 MET A 261      -0.841  -3.024   0.069  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.454  -3.199  -1.108  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.061  -3.964  -2.184  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.731  -3.276  -3.503  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.508  -3.919  -4.527  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.588  -4.071  -2.023  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.062  -4.648  -0.689  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.372  -3.551   0.317  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.323  -3.475   1.413  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.495  -2.261   2.252  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.770  -2.277  -0.938  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.625  -4.954  -2.183  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -9.012  -3.085  -2.126  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.972  -4.698  -2.815  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.955  -5.231  -0.854  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -8.287  -5.281  -0.286  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -9.405  -2.603  -0.198  1.00  0.00           H  
ATOM    305  HD3 LYS A 262     -10.332  -3.752   0.766  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.412  -4.349   2.041  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.343  -3.456   0.958  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.467  -2.234   2.643  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.339  -1.398   1.679  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -7.819  -2.267   3.036  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.682  -1.948  -3.447  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.292  -1.128  -4.584  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.326  -0.047  -4.122  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.728   0.953  -3.521  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.517  -0.481  -5.237  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.144   0.420  -6.401  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.593  -0.087  -7.398  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.420   1.636  -6.340  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.902  -1.505  -2.607  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.796  -1.762  -5.303  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -8.175  -1.255  -5.601  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -8.037   0.112  -4.499  1.00  0.00           H  
ATOM    323  N   PRO A 264      -4.031  -0.254  -4.368  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.996   0.687  -4.006  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.558   1.562  -5.172  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.691   1.188  -6.344  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.868  -0.248  -3.593  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -2.013  -1.436  -4.490  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.451  -1.458  -4.973  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.284   1.304  -3.169  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.917   0.245  -3.736  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.985  -0.523  -2.556  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.340  -1.340  -5.329  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.791  -2.337  -3.937  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.488  -1.405  -6.051  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.954  -2.348  -4.622  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.026   2.721  -4.843  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.447   3.614  -5.827  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.052   4.015  -5.376  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.214   4.127  -4.179  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.316   4.874  -6.056  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.635   4.503  -6.722  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.574   5.598  -4.744  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.010   2.985  -3.891  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.367   3.074  -6.765  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.781   5.547  -6.715  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.184   3.829  -6.080  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.438   4.020  -7.668  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -4.218   5.397  -6.889  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.181   6.473  -4.930  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.632   5.899  -4.309  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.091   4.938  -4.066  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.839   4.194  -6.332  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.219   4.520  -6.035  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.443   6.020  -6.148  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.802   6.692  -6.952  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.184   3.744  -6.973  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       3.649   2.453  -6.301  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.374   4.585  -7.392  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       4.815   1.789  -6.999  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.559   4.133  -7.270  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.420   4.215  -5.018  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.636   3.487  -7.867  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       3.952   2.671  -5.289  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       2.828   1.749  -6.283  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       4.988   4.792  -6.528  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       4.020   5.510  -7.817  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.949   4.044  -8.128  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.541   1.562  -8.021  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.071   0.877  -6.481  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.664   2.460  -6.991  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.318   6.543  -5.311  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.682   7.948  -5.353  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.202   8.053  -5.266  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.871   7.052  -4.988  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.017   8.734  -4.187  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.199  10.239  -4.329  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.539   8.394  -4.085  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.744   5.963  -4.644  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.348   8.361  -6.295  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.492   8.428  -3.267  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       2.800  10.562  -5.280  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       4.249  10.481  -4.275  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.672  10.739  -3.531  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.427   7.341  -3.868  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.052   8.622  -5.020  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.090   8.974  -3.291  1.00  0.00           H  
ATOM    388  N   SER A 268       5.753   9.240  -5.497  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.186   9.441  -5.382  1.00  0.00           C  
ATOM    390  C   SER A 268       7.635   9.132  -3.957  1.00  0.00           C  
ATOM    391  O   SER A 268       6.804   9.075  -3.045  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.553  10.875  -5.767  1.00  0.00           C  
ATOM    393  OG  SER A 268       7.126  11.164  -7.088  1.00  0.00           O  
ATOM    394  H   SER A 268       5.181   9.994  -5.752  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.675   8.753  -6.059  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.076  11.565  -5.087  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.625  10.997  -5.714  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.864  10.348  -7.527  1.00  0.00           H  
ATOM    399  N   THR A 269       8.943   8.915  -3.794  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.536   8.412  -2.550  1.00  0.00           C  
ATOM    401  C   THR A 269       9.561   6.887  -2.587  1.00  0.00           C  
ATOM    402  O   THR A 269      10.407   6.246  -1.960  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.792   8.889  -1.281  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.624  10.307  -1.319  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.542   8.508  -0.017  1.00  0.00           C  
ATOM    406  H   THR A 269       9.541   9.086  -4.553  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.555   8.772  -2.504  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.818   8.420  -1.259  1.00  0.00           H  
ATOM    409  HG1 THR A 269       7.686  10.504  -1.347  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.495   9.018   0.007  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.706   7.441  -0.002  1.00  0.00           H  
ATOM    412 HG23 THR A 269       8.960   8.796   0.850  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.640   6.311  -3.352  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.617   4.875  -3.518  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.684   4.206  -2.539  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.981   3.129  -2.017  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.963   6.869  -3.801  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.298   4.644  -4.522  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.615   4.490  -3.369  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.564   4.857  -2.267  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.558   4.292  -1.387  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.408   3.708  -2.192  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.166   4.115  -3.329  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.052   5.349  -0.396  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.495   6.619  -1.039  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.982   6.602  -1.193  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       2.365   5.552  -1.343  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.371   7.773  -1.151  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.413   5.741  -2.666  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.026   3.492  -0.833  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.270   4.910   0.199  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.870   5.630   0.256  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       4.764   7.462  -0.422  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.941   6.735  -2.017  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.914   8.576  -1.022  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.392   7.791  -1.264  1.00  0.00           H  
ATOM    437  N   THR A 272       3.727   2.733  -1.608  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.550   2.154  -2.226  1.00  0.00           C  
ATOM    439  C   THR A 272       1.481   1.893  -1.169  1.00  0.00           C  
ATOM    440  O   THR A 272       1.574   0.935  -0.403  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.893   0.844  -2.968  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.192   0.947  -3.568  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.870   0.568  -4.051  1.00  0.00           C  
ATOM    444  H   THR A 272       4.022   2.393  -0.739  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.164   2.861  -2.942  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.889   0.019  -2.273  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.428   1.877  -3.656  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.108  -0.363  -4.543  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.890   1.373  -4.776  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.886   0.503  -3.610  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.496   2.782  -1.101  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.593   2.653  -0.141  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.925   2.550  -0.865  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.013   2.844  -2.058  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.637   3.861   0.794  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.621   4.081   1.593  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.162   3.067   2.367  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.258   5.314   1.584  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.306   3.276   3.109  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.404   5.528   2.321  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       2.922   4.506   3.082  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.060   4.715   3.822  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.498   3.546  -1.716  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.431   1.756   0.440  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.807   4.746   0.205  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.453   3.737   1.490  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       0.677   2.104   2.386  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       0.848   6.112   0.984  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       2.717   2.475   3.705  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       2.886   6.496   2.301  1.00  0.00           H  
ATOM    471  HH  TYR A 273       4.653   3.965   3.714  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.961   2.144  -0.142  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.298   2.081  -0.706  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.796   3.484  -0.990  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.606   4.387  -0.184  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.258   1.355   0.238  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.676   1.256  -0.296  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.438   0.101   0.307  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.950   0.235   1.437  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.512  -0.958  -0.339  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.819   1.883   0.791  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.239   1.538  -1.638  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.891   0.353   0.407  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.287   1.883   1.181  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.199   2.173  -0.065  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.636   1.125  -1.368  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.426   3.650  -2.141  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.877   4.955  -2.614  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.642   5.725  -1.534  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.307   6.869  -1.225  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.765   4.749  -3.843  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -7.346   6.023  -4.420  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -8.239   5.733  -5.613  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.545   4.965  -6.646  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -7.200   5.460  -7.831  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -7.479   6.726  -8.136  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -6.579   4.690  -8.717  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.594   2.860  -2.703  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -5.000   5.531  -2.892  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -6.182   4.269  -4.614  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.585   4.099  -3.570  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.928   6.520  -3.657  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -6.536   6.664  -4.735  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -9.098   5.172  -5.274  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.568   6.671  -6.037  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.329   4.023  -6.441  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -7.952   7.317  -7.469  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -7.217   7.100  -9.033  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -6.368   3.728  -8.494  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -6.299   5.065  -9.613  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.635   5.081  -0.938  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.468   5.714   0.076  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.692   5.970   1.373  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.178   6.656   2.270  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.696   4.844   0.349  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.435   4.641  -0.845  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.821   4.155  -1.191  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.797   6.663  -0.320  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.380   3.887   0.732  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.329   5.333   1.075  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.509   3.690  -1.021  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.497   5.408   1.463  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.643   5.593   2.622  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.646   6.724   2.364  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.415   7.571   3.222  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.904   4.290   2.936  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.814   3.211   3.090  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.165   4.871   0.715  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.263   5.854   3.465  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.226   4.060   2.127  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.345   4.407   3.853  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.434   2.553   3.698  1.00  0.00           H  
ATOM    533  N   ILE A 278      -4.085   6.743   1.156  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -3.040   7.699   0.804  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.608   9.000   0.237  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.283  10.088   0.714  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -2.033   7.080  -0.207  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.101   8.136  -0.782  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.745   6.365  -1.339  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.247   8.797   0.253  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.378   6.088   0.481  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.500   7.937   1.712  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.441   6.352   0.324  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.448   7.679  -1.508  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.688   8.904  -1.264  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -2.017   6.006  -2.052  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.419   7.052  -1.828  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.302   5.531  -0.942  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.362   8.054   0.739  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.885   9.276   0.981  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.382   9.533  -0.219  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.477   8.893  -0.755  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.954  10.071  -1.464  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.935  10.837  -0.609  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.231  12.001  -0.865  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.591   9.686  -2.787  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.589   9.185  -3.807  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.170   9.162  -5.206  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -5.734   8.166  -5.643  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.048  10.272  -5.913  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.828   8.010  -0.995  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.100  10.702  -1.660  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.316   8.904  -2.608  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.093  10.553  -3.200  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.722   9.833  -3.798  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.287   8.182  -3.538  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -4.589  11.042  -5.497  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.421  10.289  -6.819  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.425  10.169   0.413  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -7.233  10.805   1.425  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.477  11.991   2.015  1.00  0.00           C  
ATOM    572  O   LYS A 280      -7.047  13.063   2.225  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.576   9.771   2.500  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.714  10.337   3.901  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.117   9.381   4.920  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -7.953   8.119   5.087  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -9.312   8.409   5.617  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.232   9.213   0.491  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -8.139  11.160   0.962  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.512   9.301   2.239  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.800   9.018   2.514  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -7.194  11.281   3.954  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.763  10.481   4.122  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.128   9.096   4.579  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -7.041   9.885   5.871  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -8.049   7.637   4.125  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -7.443   7.456   5.770  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -9.872   8.936   4.913  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -9.246   8.983   6.487  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -9.807   7.517   5.842  1.00  0.00           H  
ATOM    591  N   TRP A 281      -5.183  11.804   2.257  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.382  12.861   2.840  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.580  13.619   1.773  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.343  14.818   1.924  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.497  12.308   3.973  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -2.085  11.969   3.605  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -1.105  12.828   3.210  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.485  10.677   3.659  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.059  12.148   2.989  1.00  0.00           N  
ATOM    600  CE2 TRP A 281      -0.145  10.827   3.266  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.951   9.406   3.995  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.733   9.764   3.205  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -1.075   8.343   3.930  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.255   8.529   3.540  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.764  10.946   2.031  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -5.077  13.563   3.279  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.458  13.033   4.770  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.957  11.402   4.350  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.249  13.887   3.070  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       0.900  12.544   2.689  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.975   9.248   4.297  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       1.764   9.899   2.915  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.415   7.349   4.185  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       0.906   7.669   3.497  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.158  12.939   0.696  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.477  13.627  -0.401  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.366  14.708  -0.994  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.908  15.818  -1.268  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.055  12.655  -1.503  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.814  11.812  -1.209  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.409  11.043  -2.456  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.332  12.691  -0.733  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.276  11.961   0.652  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.594  14.096   0.007  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.878  11.985  -1.695  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.867  13.226  -2.400  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -1.040  11.097  -0.429  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.162  11.739  -3.245  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -1.230  10.417  -2.774  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.450  10.426  -2.237  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.205  12.081  -0.551  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.044  13.190   0.181  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.556  13.429  -1.489  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.645  14.392  -1.175  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.592  15.361  -1.716  1.00  0.00           C  
ATOM    636  C   ASP A 283      -6.017  16.356  -0.641  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.715  17.330  -0.919  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.823  14.673  -2.318  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -6.545  14.072  -3.682  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -6.396  14.843  -4.658  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -6.467  12.833  -3.790  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.958  13.487  -0.940  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.081  15.898  -2.498  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.143  13.882  -1.657  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.619  15.397  -2.419  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.597  16.098   0.592  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.862  17.005   1.699  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.814  18.112   1.744  1.00  0.00           C  
ATOM    649  O   ALA A 284      -5.004  19.134   2.403  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.883  16.247   3.017  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.102  15.269   0.762  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.835  17.447   1.546  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.924  15.774   3.176  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -6.655  15.491   2.986  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -6.083  16.934   3.824  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.704  17.897   1.044  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.663  18.907   0.971  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.385  18.496   1.673  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.418  19.260   1.713  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.596  17.050   0.563  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.440  19.103  -0.068  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -3.031  19.816   1.424  1.00  0.00           H  
ATOM    663  N   HIS A 286      -1.364  17.291   2.225  1.00  0.00           N  
ATOM    664  CA  HIS A 286      -0.182  16.809   2.931  1.00  0.00           C  
ATOM    665  C   HIS A 286       0.617  15.878   2.035  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.049  15.147   1.227  1.00  0.00           O  
ATOM    667  CB  HIS A 286      -0.567  16.100   4.233  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -1.239  16.995   5.226  1.00  0.00           C  
ATOM    669  ND1 HIS A 286      -0.566  17.859   6.063  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -2.557  17.157   5.502  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -1.474  18.505   6.802  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -2.700  18.115   6.500  1.00  0.00           N  
ATOM    673  H   HIS A 286      -2.148  16.708   2.139  1.00  0.00           H  
ATOM    674  HA  HIS A 286       0.428  17.667   3.167  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -1.244  15.293   4.010  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       0.325  15.698   4.693  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       0.409  17.973   6.116  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -3.374  16.627   5.030  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -1.237  19.248   7.548  1.00  0.00           H  
ATOM    680  N   LYS A 287       1.935  15.905   2.179  1.00  0.00           N  
ATOM    681  CA  LYS A 287       2.812  15.154   1.290  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.005  14.555   2.038  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.150  14.961   1.844  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.282  16.060   0.146  1.00  0.00           C  
ATOM    685  CG  LYS A 287       3.815  17.407   0.619  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.976  18.386  -0.532  1.00  0.00           C  
ATOM    687  CE  LYS A 287       4.971  17.886  -1.564  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.227  18.894  -2.624  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.328  16.446   2.903  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.232  14.347   0.870  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.067  15.556  -0.398  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.452  16.241  -0.521  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.123  17.822   1.336  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       4.777  17.255   1.090  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       3.017  18.519  -1.010  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       4.319  19.332  -0.142  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       5.901  17.655  -1.067  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       4.575  16.991  -2.018  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       4.340  19.130  -3.123  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       5.912  18.519  -3.313  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.620  19.765  -2.201  1.00  0.00           H  
ATOM    702  N   THR A 288       3.730  13.591   2.902  1.00  0.00           N  
ATOM    703  CA  THR A 288       4.771  12.901   3.654  1.00  0.00           C  
ATOM    704  C   THR A 288       4.470  11.403   3.735  1.00  0.00           C  
ATOM    705  O   THR A 288       3.313  11.012   3.812  1.00  0.00           O  
ATOM    706  CB  THR A 288       4.884  13.470   5.080  1.00  0.00           C  
ATOM    707  OG1 THR A 288       3.576  13.685   5.622  1.00  0.00           O  
ATOM    708  CG2 THR A 288       5.665  14.774   5.102  1.00  0.00           C  
ATOM    709  H   THR A 288       2.796  13.340   3.055  1.00  0.00           H  
ATOM    710  HA  THR A 288       5.715  13.051   3.145  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.400  12.747   5.694  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.571  14.503   6.133  1.00  0.00           H  
ATOM    713 HG21 THR A 288       5.712  15.149   6.113  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.170  15.498   4.472  1.00  0.00           H  
ATOM    715 HG23 THR A 288       6.666  14.600   4.736  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.503  10.564   3.687  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.310   9.121   3.824  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.302   8.735   5.308  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.256   9.015   6.021  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.420   8.368   3.089  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.022   6.651   2.693  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.406  10.917   3.535  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.358   8.867   3.386  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.637   8.873   2.162  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.307   8.365   3.705  1.00  0.00           H  
ATOM    726  HG  CYS A 289       4.835   6.364   3.216  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.232   8.084   5.792  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.059   7.777   7.223  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.132   6.850   7.790  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.337   6.789   9.000  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.698   7.075   7.289  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.013   7.429   6.020  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.098   7.603   4.996  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.017   8.678   7.809  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.844   6.008   7.374  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.148   7.436   8.146  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       1.346   6.632   5.729  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.466   8.350   6.145  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       3.329   6.660   4.523  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.806   8.336   4.256  1.00  0.00           H  
ATOM    741  N   LYS A 291       5.822   6.134   6.913  1.00  0.00           N  
ATOM    742  CA  LYS A 291       6.746   5.092   7.346  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.166   5.625   7.580  1.00  0.00           C  
ATOM    744  O   LYS A 291       9.023   4.904   8.093  1.00  0.00           O  
ATOM    745  CB  LYS A 291       6.743   3.937   6.332  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.028   4.362   4.905  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.488   4.176   4.559  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.973   5.252   3.611  1.00  0.00           C  
ATOM    749  NZ  LYS A 291      10.445   5.213   3.439  1.00  0.00           N  
ATOM    750  H   LYS A 291       5.705   6.310   5.955  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.376   4.715   8.286  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       7.495   3.221   6.620  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       5.775   3.459   6.355  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.429   3.765   4.234  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.768   5.406   4.793  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.072   4.214   5.465  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       8.609   3.213   4.086  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       8.499   5.109   2.652  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.690   6.214   4.013  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291      10.753   6.010   2.838  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.736   4.317   2.992  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.914   5.294   4.366  1.00  0.00           H  
ATOM    763  N   SER A 292       8.416   6.879   7.212  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.735   7.484   7.424  1.00  0.00           C  
ATOM    765  C   SER A 292       9.653   9.011   7.531  1.00  0.00           C  
ATOM    766  O   SER A 292      10.483   9.634   8.197  1.00  0.00           O  
ATOM    767  CB  SER A 292      10.694   7.095   6.294  1.00  0.00           C  
ATOM    768  OG  SER A 292      10.853   5.684   6.207  1.00  0.00           O  
ATOM    769  H   SER A 292       7.704   7.406   6.797  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.123   7.099   8.355  1.00  0.00           H  
ATOM    771  HB2 SER A 292      10.301   7.457   5.356  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.660   7.544   6.475  1.00  0.00           H  
ATOM    773  HG  SER A 292      10.502   5.272   7.009  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.662   9.604   6.865  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.443  11.052   6.893  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.590  11.789   6.213  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.108  12.776   6.730  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.253  11.556   8.328  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.914  11.175   8.939  1.00  0.00           C  
ATOM    780  CD  GLN A 293       5.748  11.924   8.318  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       5.407  13.027   8.742  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.115  11.322   7.325  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.062   9.054   6.319  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.537  11.248   6.336  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.036  11.145   8.947  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.331  12.633   8.331  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.757  10.117   8.789  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.940  11.389   9.998  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.427  10.435   7.046  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       4.345  11.780   6.920  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.970  11.303   5.041  1.00  0.00           N  
ATOM    792  CA  GLU A 294      11.013  11.936   4.247  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.437  13.030   3.359  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.177  13.718   2.656  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.769  10.909   3.402  1.00  0.00           C  
ATOM    796  CG  GLU A 294      10.875  10.041   2.542  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.297   8.866   3.301  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.252   9.033   3.969  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.894   7.777   3.238  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.542  10.479   4.699  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.697  12.386   4.927  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      12.455  11.430   2.752  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.332  10.263   4.061  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      10.061  10.644   2.168  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.451   9.665   1.711  1.00  0.00           H  
ATOM    806  N   THR A 295       9.117  13.192   3.425  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.406  14.195   2.639  1.00  0.00           C  
ATOM    808  C   THR A 295       8.399  13.830   1.153  1.00  0.00           C  
ATOM    809  O   THR A 295       9.447  13.671   0.529  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.018  15.599   2.833  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.109  15.898   4.235  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.183  16.667   2.140  1.00  0.00           C  
ATOM    813  H   THR A 295       8.609  12.617   4.023  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.384  14.224   2.992  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.009  15.601   2.407  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.970  15.613   4.567  1.00  0.00           H  
ATOM    817 HG21 THR A 295       7.194  16.686   2.572  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.112  16.438   1.086  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.652  17.630   2.269  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.211  13.692   0.587  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.087  13.317  -0.808  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.225  14.570  -1.659  1.00  0.00           C  
ATOM    823  O   LEU A 296       6.230  15.219  -1.976  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.741  12.632  -1.080  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.168  11.833   0.097  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.838  11.192  -0.278  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.158  10.776   0.567  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.400  13.870   1.112  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.890  12.634  -1.041  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.021  13.389  -1.364  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.872  11.951  -1.912  1.00  0.00           H  
ATOM    832  HG  LEU A 296       4.987  12.507   0.922  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.977  10.553  -1.136  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.119  11.964  -0.515  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.473  10.606   0.552  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       7.052  11.259   0.951  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.423  10.137  -0.261  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       5.707  10.186   1.349  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.472  14.921  -1.974  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.801  16.183  -2.640  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.897  16.426  -3.843  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.225  17.455  -3.929  1.00  0.00           O  
ATOM    843  CB  LEU A 297      10.278  16.174  -3.064  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.960  17.549  -3.172  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      10.414  18.351  -4.345  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.787  18.325  -1.874  1.00  0.00           C  
ATOM    847  H   LEU A 297       9.204  14.309  -1.737  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.649  16.979  -1.929  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.828  15.583  -2.346  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.348  15.689  -4.027  1.00  0.00           H  
ATOM    851  HG  LEU A 297      12.019  17.402  -3.334  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      10.568  17.801  -5.262  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      10.929  19.299  -4.404  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       9.358  18.523  -4.202  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.276  19.284  -1.961  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.227  17.768  -1.060  1.00  0.00           H  
ATOM    857 HD23 LEU A 297       9.735  18.473  -1.681  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.868  15.473  -4.756  1.00  0.00           N  
ATOM    859  CA  HIS A 298       7.024  15.588  -5.932  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.724  14.828  -5.707  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.693  13.600  -5.768  1.00  0.00           O  
ATOM    862  CB  HIS A 298       7.748  15.060  -7.178  1.00  0.00           C  
ATOM    863  CG  HIS A 298       9.071  15.718  -7.430  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       9.227  16.895  -8.129  1.00  0.00           N  
ATOM    865  CD2 HIS A 298      10.319  15.336  -7.058  1.00  0.00           C  
ATOM    866  CE1 HIS A 298      10.534  17.184  -8.161  1.00  0.00           C  
ATOM    867  NE2 HIS A 298      11.241  16.267  -7.523  1.00  0.00           N  
ATOM    868  H   HIS A 298       8.413  14.671  -4.632  1.00  0.00           H  
ATOM    869  HA  HIS A 298       6.794  16.634  -6.074  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.921  14.001  -7.064  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       7.124  15.226  -8.044  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       8.505  17.438  -8.520  1.00  0.00           H  
ATOM    873  HD2 HIS A 298      10.566  14.460  -6.481  1.00  0.00           H  
ATOM    874  HE1 HIS A 298      10.953  18.057  -8.641  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.659  15.557  -5.416  1.00  0.00           N  
ATOM    876  CA  ALA A 299       3.374  14.934  -5.144  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.653  14.601  -6.444  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.962  15.437  -7.027  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.522  15.827  -4.254  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.736  16.532  -5.387  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.563  14.013  -4.610  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       2.338  16.768  -4.753  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       3.042  16.007  -3.325  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.581  15.337  -4.050  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.851  13.378  -6.901  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.197  12.904  -8.100  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.914  11.424  -8.011  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.746  10.664  -7.516  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.461  12.780  -6.417  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.268  13.438  -8.229  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.835  13.091  -8.951  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.745  11.012  -8.475  1.00  0.00           N  
ATOM    893  CA  LEU A 301       0.334   9.627  -8.350  1.00  0.00           C  
ATOM    894  C   LEU A 301       0.795   8.825  -9.558  1.00  0.00           C  
ATOM    895  O   LEU A 301       0.797   9.317 -10.685  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.183   9.524  -8.213  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.673   8.478  -7.212  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.586   9.013  -5.787  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.090   8.050  -7.551  1.00  0.00           C  
ATOM    900  H   LEU A 301       0.153  11.648  -8.924  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.797   9.219  -7.463  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.563  10.489  -7.909  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.596   9.281  -9.180  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.037   7.606  -7.274  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.572   9.321  -5.579  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.877   8.240  -5.090  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.248   9.860  -5.678  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.104   7.587  -8.526  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.735   8.916  -7.555  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.438   7.344  -6.811  1.00  0.00           H  
ATOM    911  N   THR A 302       1.200   7.599  -9.307  1.00  0.00           N  
ATOM    912  CA  THR A 302       1.623   6.687 -10.348  1.00  0.00           C  
ATOM    913  C   THR A 302       0.963   5.325 -10.135  1.00  0.00           C  
ATOM    914  O   THR A 302       1.162   4.683  -9.103  1.00  0.00           O  
ATOM    915  CB  THR A 302       3.159   6.545 -10.345  1.00  0.00           C  
ATOM    916  OG1 THR A 302       3.761   7.831 -10.543  1.00  0.00           O  
ATOM    917  CG2 THR A 302       3.632   5.585 -11.424  1.00  0.00           C  
ATOM    918  H   THR A 302       1.230   7.292  -8.370  1.00  0.00           H  
ATOM    919  HA  THR A 302       1.314   7.091 -11.299  1.00  0.00           H  
ATOM    920  HB  THR A 302       3.464   6.159  -9.384  1.00  0.00           H  
ATOM    921  HG1 THR A 302       3.074   8.504 -10.580  1.00  0.00           H  
ATOM    922 HG21 THR A 302       4.712   5.549 -11.424  1.00  0.00           H  
ATOM    923 HG22 THR A 302       3.282   5.927 -12.387  1.00  0.00           H  
ATOM    924 HG23 THR A 302       3.239   4.600 -11.226  1.00  0.00           H  
ATOM    925  N   PRO A 303       0.137   4.879 -11.086  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.597   3.622 -10.952  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.321   2.403 -10.957  1.00  0.00           C  
ATOM    928  O   PRO A 303       1.059   2.167 -11.914  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -1.521   3.608 -12.174  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -0.858   4.504 -13.166  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -0.152   5.560 -12.361  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.185   3.613 -10.048  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.610   2.599 -12.550  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -2.495   3.982 -11.895  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -0.144   3.942 -13.750  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -1.597   4.958 -13.810  1.00  0.00           H  
ATOM    937  HD2 PRO A 303       0.762   5.861 -12.854  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -0.799   6.411 -12.207  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.274   1.635  -9.875  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.070   0.423  -9.771  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.177  -0.799  -9.967  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.909  -0.885  -9.386  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.782   0.330  -8.417  1.00  0.00           C  
ATOM    944  CG  ASN A 304       0.843  -0.020  -7.282  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       0.645  -1.194  -6.957  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       0.263   0.994  -6.671  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.319   1.882  -9.139  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.814   0.456 -10.551  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.545  -0.432  -8.471  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       2.246   1.281  -8.196  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       0.472   1.899  -6.975  1.00  0.00           H  
ATOM    952 HD22 ASN A 304      -0.355   0.798  -5.937  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.596  -1.708 -10.824  1.00  0.00           N  
ATOM    954  CA  TYR A 305      -0.106  -2.973 -10.992  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.485  -4.034 -10.074  1.00  0.00           C  
ATOM    956  O   TYR A 305      -0.165  -5.034  -9.758  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -0.051  -3.438 -12.448  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.764  -2.508 -13.402  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -2.121  -2.654 -13.656  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.085  -1.478 -14.042  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.781  -1.804 -14.523  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -0.739  -0.624 -14.906  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.086  -0.790 -15.143  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -2.741   0.065 -16.001  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.413  -1.536 -11.350  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.141  -2.817 -10.713  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.980  -3.508 -12.760  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.514  -4.410 -12.525  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.665  -3.448 -13.165  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.969  -1.351 -13.856  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.836  -1.936 -14.708  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.193   0.170 -15.394  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.557   0.381 -15.577  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.722  -3.791  -9.646  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.482  -4.749  -8.848  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.730  -5.191  -7.594  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.501  -6.380  -7.385  1.00  0.00           O  
ATOM    978  CB  VAL A 306       3.876  -4.184  -8.440  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       3.762  -2.835  -7.733  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.625  -5.184  -7.564  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.144  -2.936  -9.885  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.650  -5.619  -9.467  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.453  -4.037  -9.342  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.240  -2.137  -8.370  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       4.750  -2.455  -7.520  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.217  -2.953  -6.805  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.056  -5.372  -6.662  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.591  -4.782  -7.300  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.757  -6.110  -8.103  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.309  -4.236  -6.784  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.840  -4.550  -5.453  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.587  -5.082  -5.462  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.882  -6.047  -4.768  1.00  0.00           O  
ATOM    994  CB  LEU A 307       0.970  -3.325  -4.554  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.002  -3.624  -3.058  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.041  -4.690  -2.751  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.317  -2.362  -2.282  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.321  -3.303  -7.087  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.483  -5.326  -5.064  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.881  -2.808  -4.817  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.134  -2.669  -4.749  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.036  -3.986  -2.741  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       1.798  -5.598  -3.286  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.048  -4.891  -1.689  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.015  -4.342  -3.057  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.577  -1.608  -2.501  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.295  -2.001  -2.568  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.310  -2.579  -1.224  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.463  -4.484  -6.270  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.860  -4.907  -6.327  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.977  -6.378  -6.726  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.806  -7.104  -6.194  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.676  -4.034  -7.290  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -2.904  -3.503  -8.488  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -3.854  -2.987  -9.559  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -4.885  -2.019  -8.992  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -4.372  -0.625  -8.884  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -1.165  -3.758  -6.844  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.271  -4.790  -5.329  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -4.503  -4.616  -7.666  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -4.066  -3.190  -6.743  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -2.265  -2.694  -8.165  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -2.304  -4.300  -8.902  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -3.279  -2.476 -10.315  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.368  -3.826 -10.003  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.751  -2.019  -9.636  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -5.175  -2.362  -8.006  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -5.055  -0.040  -8.350  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -4.257  -0.215  -9.836  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -3.458  -0.610  -8.394  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.121  -6.814  -7.640  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.137  -8.199  -8.106  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.717  -9.161  -6.990  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.100 -10.333  -6.984  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.204  -8.353  -9.312  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.504  -7.392 -10.315  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.464  -6.192  -8.017  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.145  -8.436  -8.408  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.179  -8.213  -8.996  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.320  -9.341  -9.731  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.899  -6.640 -10.230  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.947  -8.649  -6.041  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.388  -9.461  -4.968  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.275  -9.431  -3.726  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.590 -10.469  -3.151  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.021  -8.969  -4.623  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.164  -9.554  -5.471  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       1.840  -9.524  -6.955  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       3.452  -8.791  -5.216  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.752  -7.688  -6.058  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.324 -10.479  -5.323  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.037  -7.893  -4.734  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.215  -9.207  -3.587  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.324 -10.580  -5.183  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       1.722  -8.499  -7.275  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       0.923 -10.065  -7.135  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       2.645  -9.984  -7.508  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       4.252  -9.233  -5.792  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.697  -8.837  -4.165  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       3.324  -7.761  -5.511  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.680  -8.239  -3.321  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.494  -8.070  -2.120  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.886  -8.676  -2.293  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.457  -9.231  -1.352  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.634  -6.578  -1.757  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.261  -5.803  -2.924  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.280  -5.995  -1.383  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.233  -4.303  -2.756  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.417  -7.443  -3.837  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.992  -8.571  -1.305  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.282  -6.501  -0.897  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.727  -6.041  -3.832  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.292  -6.107  -3.032  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.593  -6.116  -2.206  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.895  -6.507  -0.513  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.394  -4.944  -1.160  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -2.210  -3.960  -2.743  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -3.714  -4.038  -1.826  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.759  -3.839  -3.578  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.404  -8.597  -3.513  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.760  -9.032  -3.814  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.962 -10.519  -3.527  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -7.053 -10.945  -3.154  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -6.086  -8.714  -5.265  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.857  -8.220  -4.235  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.435  -8.461  -3.191  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.775  -7.699  -5.487  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -7.149  -8.809  -5.427  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.557  -9.399  -5.910  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.901 -11.303  -3.681  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.988 -12.741  -3.456  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.838 -13.077  -1.975  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.338 -14.101  -1.510  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.942 -13.496  -4.302  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.470 -13.084  -4.115  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.864 -13.705  -2.861  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.653 -13.465  -5.339  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -4.045 -10.906  -3.950  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.973 -13.052  -3.773  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -4.023 -14.548  -4.070  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -4.196 -13.360  -5.343  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.421 -12.011  -4.006  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -0.817 -13.445  -2.800  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -1.968 -14.779  -2.903  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -2.380 -13.326  -1.989  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.614 -13.219  -5.168  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -2.014 -12.920  -6.198  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.746 -14.526  -5.519  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.172 -12.205  -1.228  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.885 -12.489   0.170  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.069 -12.101   1.046  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.378 -12.784   2.021  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.613 -11.771   0.627  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.980 -12.433   1.813  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.042 -13.426   1.788  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.243 -12.166   3.195  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.714 -13.798   3.069  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.433 -13.035   3.952  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.083 -11.275   3.866  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.446 -13.041   5.345  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.096 -11.281   5.245  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.279 -12.155   5.975  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.877 -11.355  -1.621  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.732 -13.554   0.257  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.894 -11.768  -0.181  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.854 -10.754   0.895  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.633 -13.853   0.885  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.067 -14.497   3.311  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -3.718 -10.591   3.323  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -0.821 -13.710   5.919  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -3.744 -10.598   5.771  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -2.320 -12.123   7.055  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.749 -11.022   0.683  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.942 -10.598   1.410  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.070 -11.611   1.213  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.025 -11.653   1.986  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.380  -9.206   0.951  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -8.858  -8.579   1.781  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.438 -10.488  -0.083  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.688 -10.558   2.462  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -6.577  -8.508   1.144  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -7.584  -9.231  -0.109  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -9.603  -9.621   2.129  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.951 -12.424   0.169  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.881 -13.522  -0.058  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.565 -14.671   0.896  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.453 -15.393   1.343  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.789 -13.996  -1.515  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.633 -15.223  -1.836  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -11.123 -14.976  -1.714  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.741 -14.536  -2.707  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.695 -15.247  -0.637  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.219 -12.281  -0.465  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.880 -13.161   0.140  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -9.110 -13.191  -2.161  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.760 -14.228  -1.737  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.422 -15.533  -2.848  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.358 -16.016  -1.155  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.291 -14.816   1.225  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -6.852 -15.884   2.106  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.300 -15.619   3.540  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.453 -16.548   4.334  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.327 -16.025   2.053  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -4.885 -17.118   2.843  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.629 -14.185   0.871  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.302 -16.804   1.763  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.017 -16.188   1.032  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -4.871 -15.118   2.428  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.381 -17.131   3.670  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.507 -14.352   3.868  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -7.905 -13.975   5.213  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.495 -12.571   5.223  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -7.928 -11.656   4.625  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -6.696 -14.039   6.152  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.065 -13.763   7.592  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.039 -12.620   8.041  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -7.405 -14.809   8.328  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.388 -13.653   3.188  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.654 -14.675   5.550  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.255 -15.024   6.097  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -5.968 -13.306   5.840  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -7.403 -15.694   7.906  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.640 -14.655   9.274  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.643 -12.414   5.882  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.258 -11.105   6.033  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -9.372 -10.161   6.819  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -9.453 -10.089   8.049  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.084 -13.203   6.268  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.441 -10.685   5.055  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.199 -11.215   6.552  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -8.527  -9.441   6.104  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -7.504  -8.613   6.716  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.049  -7.245   7.121  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -7.595  -6.653   8.099  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.311  -8.434   5.751  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.120  -7.809   6.465  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.702  -7.603   4.548  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.443  -8.769   7.396  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.584  -9.481   5.126  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -7.149  -9.122   7.600  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.026  -9.412   5.394  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -4.395  -7.485   5.736  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -5.451  -6.958   7.045  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.950  -6.602   4.869  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.557  -8.051   4.064  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -5.875  -7.565   3.858  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -3.572  -8.301   7.826  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.148  -9.646   6.840  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -5.130  -9.050   8.178  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.030  -6.756   6.378  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.561  -5.425   6.608  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.729  -5.490   7.581  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.862  -5.752   7.128  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.017  -4.801   5.288  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.305  -3.311   5.389  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.282  -2.829   4.338  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -10.874  -2.643   3.179  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.466  -2.628   4.668  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -10.511  -5.302   8.795  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.416  -7.310   5.667  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.776  -4.820   7.036  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.244  -4.951   4.549  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -10.917  -5.301   4.963  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -10.718  -3.100   6.364  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.376  -2.772   5.269  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 244       2.231 -17.937  13.854  1.00  0.00           N  
ATOM      2  CA  GLY A 244       3.186 -16.810  13.790  1.00  0.00           C  
ATOM      3  C   GLY A 244       2.558 -15.576  13.187  1.00  0.00           C  
ATOM      4  O   GLY A 244       1.422 -15.622  12.711  1.00  0.00           O  
ATOM      5  H1  GLY A 244       1.396 -17.664  14.417  1.00  0.00           H  
ATOM      6  H2  GLY A 244       2.680 -18.765  14.293  1.00  0.00           H  
ATOM      7  H3  GLY A 244       1.914 -18.193  12.893  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       3.522 -16.578  14.789  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       4.036 -17.104  13.190  1.00  0.00           H  
ATOM     10  N   SER A 245       3.290 -14.475  13.211  1.00  0.00           N  
ATOM     11  CA  SER A 245       2.803 -13.224  12.660  1.00  0.00           C  
ATOM     12  C   SER A 245       2.993 -13.202  11.146  1.00  0.00           C  
ATOM     13  O   SER A 245       4.062 -13.556  10.643  1.00  0.00           O  
ATOM     14  CB  SER A 245       3.548 -12.048  13.297  1.00  0.00           C  
ATOM     15  OG  SER A 245       3.509 -12.125  14.713  1.00  0.00           O  
ATOM     16  H   SER A 245       4.191 -14.505  13.608  1.00  0.00           H  
ATOM     17  HA  SER A 245       1.752 -13.143  12.886  1.00  0.00           H  
ATOM     18  HB2 SER A 245       4.580 -12.063  12.978  1.00  0.00           H  
ATOM     19  HB3 SER A 245       3.089 -11.122  12.987  1.00  0.00           H  
ATOM     20  HG  SER A 245       2.693 -12.579  14.990  1.00  0.00           H  
ATOM     21  N   PRO A 246       1.953 -12.804  10.398  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.026 -12.678   8.944  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.892 -11.487   8.528  1.00  0.00           C  
ATOM     24  O   PRO A 246       2.380 -10.411   8.202  1.00  0.00           O  
ATOM     25  CB  PRO A 246       0.566 -12.463   8.513  1.00  0.00           C  
ATOM     26  CG  PRO A 246      -0.259 -12.747   9.723  1.00  0.00           C  
ATOM     27  CD  PRO A 246       0.621 -12.459  10.904  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.412 -13.579   8.490  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       0.435 -11.444   8.176  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       0.328 -13.143   7.708  1.00  0.00           H  
ATOM     31  HG2 PRO A 246      -1.126 -12.104   9.734  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.561 -13.783   9.725  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       0.565 -11.413  11.174  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       0.350 -13.085  11.741  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.202 -11.683   8.566  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.154 -10.612   8.316  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.513 -10.537   6.835  1.00  0.00           C  
ATOM     38  O   GLU A 247       6.261 -11.373   6.327  1.00  0.00           O  
ATOM     39  CB  GLU A 247       6.417 -10.838   9.146  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.200  -9.569   9.432  1.00  0.00           C  
ATOM     41  CD  GLU A 247       6.485  -8.660  10.410  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       6.368  -9.035  11.596  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       6.018  -7.578   9.999  1.00  0.00           O  
ATOM     44  H   GLU A 247       4.541 -12.578   8.779  1.00  0.00           H  
ATOM     45  HA  GLU A 247       4.696  -9.680   8.615  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       6.140 -11.286  10.089  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.063 -11.520   8.612  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       8.160  -9.837   9.850  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.347  -9.035   8.505  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.962  -9.544   6.147  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.249  -9.326   4.732  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.025  -7.862   4.342  1.00  0.00           C  
ATOM     53  O   PHE A 248       3.966  -7.489   3.833  1.00  0.00           O  
ATOM     54  CB  PHE A 248       4.417 -10.262   3.841  1.00  0.00           C  
ATOM     55  CG  PHE A 248       3.047 -10.593   4.376  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       2.118  -9.597   4.638  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.689 -11.911   4.603  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       0.864  -9.907   5.117  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       1.435 -12.227   5.083  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       0.523 -11.225   5.340  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.351  -8.932   6.605  1.00  0.00           H  
ATOM     62  HA  PHE A 248       6.295  -9.554   4.582  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       4.286  -9.798   2.876  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       4.955 -11.190   3.715  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       2.386  -8.565   4.463  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       3.403 -12.695   4.402  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       0.151  -9.121   5.317  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       1.168 -13.257   5.257  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -0.458 -11.473   5.715  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.025  -7.008   4.599  1.00  0.00           N  
ATOM     71  CA  PRO A 249       5.942  -5.578   4.329  1.00  0.00           C  
ATOM     72  C   PRO A 249       6.516  -5.182   2.968  1.00  0.00           C  
ATOM     73  O   PRO A 249       6.794  -4.007   2.725  1.00  0.00           O  
ATOM     74  CB  PRO A 249       6.795  -5.003   5.455  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.857  -6.032   5.699  1.00  0.00           C  
ATOM     76  CD  PRO A 249       7.319  -7.359   5.208  1.00  0.00           C  
ATOM     77  HA  PRO A 249       4.930  -5.212   4.419  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.221  -4.062   5.141  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       6.184  -4.855   6.333  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       8.751  -5.769   5.152  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       8.072  -6.087   6.756  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       7.986  -7.786   4.474  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       7.183  -8.039   6.036  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.699  -6.156   2.082  1.00  0.00           N  
ATOM     85  CA  GLU A 250       7.257  -5.874   0.766  1.00  0.00           C  
ATOM     86  C   GLU A 250       6.172  -5.850  -0.304  1.00  0.00           C  
ATOM     87  O   GLU A 250       5.859  -4.796  -0.853  1.00  0.00           O  
ATOM     88  CB  GLU A 250       8.337  -6.896   0.395  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.965  -6.638  -0.966  1.00  0.00           C  
ATOM     90  CD  GLU A 250      10.035  -7.644  -1.329  1.00  0.00           C  
ATOM     91  OE1 GLU A 250      11.203  -7.447  -0.932  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       9.719  -8.629  -2.028  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.461  -7.079   2.321  1.00  0.00           H  
ATOM     94  HA  GLU A 250       7.711  -4.895   0.811  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       9.118  -6.866   1.140  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.897  -7.882   0.384  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       8.189  -6.677  -1.716  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       9.406  -5.651  -0.961  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.590  -7.007  -0.596  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.640  -7.105  -1.701  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.269  -7.588  -1.238  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.493  -8.123  -2.029  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.191  -8.027  -2.804  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.259  -9.499  -2.440  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.185  -9.973  -1.521  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.402 -10.417  -3.038  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.257 -11.318  -1.208  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.465 -11.761  -2.728  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.393 -12.207  -1.813  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.462 -13.550  -1.509  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.805  -7.803  -0.068  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.528  -6.115  -2.115  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.563  -7.940  -3.678  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       6.192  -7.705  -3.060  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.859  -9.274  -1.047  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.674 -10.064  -3.757  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       6.985 -11.666  -0.490  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       3.787 -12.455  -3.202  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.398 -13.672  -0.552  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.952  -7.369   0.029  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.660  -7.791   0.549  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.989  -6.729   1.405  1.00  0.00           C  
ATOM    123  O   PHE A 252       0.159  -5.965   0.916  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.777  -9.086   1.349  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.644 -10.326   0.519  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.692 -10.400  -0.481  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.463 -11.419   0.745  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.559 -11.544  -1.244  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.332 -12.567  -0.011  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.379 -12.631  -1.006  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.584  -6.903   0.613  1.00  0.00           H  
ATOM    132  HA  PHE A 252       1.025  -7.981  -0.303  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.739  -9.115   1.835  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.999  -9.104   2.100  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.052  -9.548  -0.668  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.209 -11.368   1.525  1.00  0.00           H  
ATOM    137  HE1 PHE A 252      -0.189 -11.591  -2.022  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       2.979 -13.411   0.173  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.273 -13.528  -1.598  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.346  -6.674   2.682  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.556  -5.908   3.631  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.741  -4.413   3.445  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.843  -3.932   3.188  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.862  -6.302   5.081  1.00  0.00           C  
ATOM    145  CG  ARG A 253       1.964  -5.488   5.732  1.00  0.00           C  
ATOM    146  CD  ARG A 253       1.798  -5.458   7.239  1.00  0.00           C  
ATOM    147  NE  ARG A 253       2.097  -6.750   7.855  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       2.972  -6.916   8.847  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       3.638  -5.881   9.338  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       3.178  -8.122   9.356  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.157  -7.136   2.983  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.478  -6.137   3.436  1.00  0.00           H  
ATOM    153  HB2 ARG A 253      -0.036  -6.185   5.670  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.156  -7.342   5.100  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       2.918  -5.932   5.492  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       1.927  -4.477   5.354  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       2.456  -4.709   7.650  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.767  -5.195   7.459  1.00  0.00           H  
ATOM    159  HE  ARG A 253       1.616  -7.534   7.512  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       3.485  -4.956   8.973  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       4.314  -6.020  10.069  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       2.678  -8.920   8.999  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       3.832  -8.243  10.113  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.363  -3.695   3.554  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.338  -2.249   3.579  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.026  -1.800   5.002  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.845  -1.958   5.901  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.685  -1.700   3.106  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.740   0.092   2.901  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.222  -4.155   3.611  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.446  -1.909   2.920  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.926  -2.143   2.151  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.447  -1.973   3.822  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.650   0.565   3.747  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.184  -1.273   5.235  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.643  -0.901   6.578  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.967   0.360   7.115  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.392   0.920   8.125  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.142  -0.669   6.388  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.284  -0.271   4.962  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.209  -1.007   4.209  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.491  -1.709   7.278  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.473   0.113   7.055  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.680  -1.581   6.598  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.146   0.795   4.865  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.260  -0.558   4.597  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.810  -0.385   3.417  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.596  -1.929   3.805  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.087   0.796   6.440  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -0.862   1.936   6.896  1.00  0.00           C  
ATOM    191  C   ILE A 256      -1.699   1.531   8.103  1.00  0.00           C  
ATOM    192  O   ILE A 256      -1.546   2.085   9.193  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.795   2.475   5.794  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.010   2.789   4.512  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.539   3.709   6.287  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.048   3.953   4.626  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.352   0.335   5.619  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.175   2.721   7.186  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.528   1.712   5.577  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.437   1.919   4.230  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -1.711   3.018   3.721  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.183   4.080   5.503  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -1.828   4.474   6.561  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.136   3.449   7.150  1.00  0.00           H  
ATOM    205 HD11 ILE A 256       0.425   4.121   3.668  1.00  0.00           H  
ATOM    206 HD12 ILE A 256       0.705   3.729   5.367  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.590   4.841   4.919  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.580   0.554   7.900  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.419   0.042   8.978  1.00  0.00           C  
ATOM    210  C   SER A 257      -3.457  -1.486   8.940  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.207  -2.117   9.686  1.00  0.00           O  
ATOM    212  CB  SER A 257      -4.841   0.585   8.833  1.00  0.00           C  
ATOM    213  OG  SER A 257      -4.838   1.944   8.422  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.685   0.180   6.992  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.003   0.366   9.922  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.371   0.002   8.094  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -5.352   0.509   9.782  1.00  0.00           H  
ATOM    218  HG  SER A 257      -4.840   1.977   7.453  1.00  0.00           H  
ATOM    219  N   LEU A 258      -2.632  -2.064   8.068  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -2.678  -3.493   7.761  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.061  -3.836   7.221  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.667  -4.839   7.587  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.344  -4.360   8.984  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -1.480  -5.599   8.691  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -1.183  -6.355   9.975  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -2.156  -6.520   7.680  1.00  0.00           C  
ATOM    227  H   LEU A 258      -1.974  -1.506   7.604  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -1.950  -3.684   6.984  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -1.828  -3.745   9.706  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.272  -4.695   9.419  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -0.536  -5.278   8.272  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -0.661  -5.705  10.664  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -0.565  -7.213   9.755  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.108  -6.683  10.422  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -2.368  -5.970   6.773  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.081  -6.895   8.094  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -1.503  -7.350   7.451  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.552  -2.977   6.349  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.838  -3.186   5.714  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.655  -4.025   4.460  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.628  -4.461   3.851  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.522  -1.847   5.378  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.704  -0.916   4.476  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.626  -0.138   5.216  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.543  -0.708   5.474  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.851   1.048   5.538  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.028  -2.170   6.123  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.460  -3.735   6.406  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.460  -2.059   4.882  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.730  -1.325   6.300  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.226  -1.512   3.712  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.375  -0.212   4.007  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.384  -4.245   4.100  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.010  -5.054   2.938  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.709  -4.527   1.685  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.816  -4.944   1.342  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.345  -6.533   3.184  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.626  -7.583   2.307  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.913  -7.395   0.827  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.135  -7.558   2.562  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.676  -3.839   4.637  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.941  -4.956   2.801  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.113  -6.754   4.219  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.405  -6.652   3.041  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.983  -8.562   2.580  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.556  -6.426   0.510  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -4.976  -7.459   0.656  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -3.411  -8.167   0.262  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -1.947  -7.707   3.616  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -1.736  -6.606   2.253  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -1.660  -8.347   1.997  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.048  -3.583   1.043  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.528  -2.947  -0.181  1.00  0.00           C  
ATOM    274  C   MET A 261      -4.962  -3.963  -1.240  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.409  -5.055  -1.330  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.409  -2.057  -0.723  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.053  -2.747  -0.715  1.00  0.00           C  
ATOM    278  SD  MET A 261      -0.694  -1.615  -0.383  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.626  -2.779  -0.045  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.189  -3.290   1.407  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.373  -2.327   0.073  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.642  -1.774  -1.740  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.342  -1.168  -0.114  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.058  -3.510   0.049  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.893  -3.206  -1.677  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.355  -3.393   0.802  1.00  0.00           H  
ATOM    287  HE2 MET A 261       1.534  -2.239   0.176  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.783  -3.409  -0.910  1.00  0.00           H  
ATOM    289  N   LYS A 262      -5.974  -3.603  -2.022  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.414  -4.435  -3.142  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.041  -3.746  -4.447  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.505  -4.363  -5.369  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -7.932  -4.681  -3.106  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.478  -5.039  -1.729  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -8.782  -3.790  -0.924  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.549  -4.007   0.556  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.602  -2.730   1.316  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.442  -2.755  -1.834  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -5.894  -5.380  -3.082  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.436  -3.789  -3.446  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.166  -5.491  -3.782  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.386  -5.611  -1.845  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.742  -5.627  -1.201  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -8.141  -2.989  -1.264  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.815  -3.517  -1.079  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -9.311  -4.673   0.932  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.575  -4.459   0.691  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -8.189  -2.858   2.259  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -9.595  -2.420   1.428  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.072  -1.983   0.811  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.330  -2.455  -4.503  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.953  -1.615  -5.630  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.024  -0.523  -5.120  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.472   0.445  -4.498  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.202  -1.001  -6.280  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.898  -0.194  -7.533  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.659   1.025  -7.422  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.932  -0.773  -8.642  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.800  -2.049  -3.752  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.428  -2.226  -6.350  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.884  -1.793  -6.547  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.682  -0.348  -5.567  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.715  -0.682  -5.340  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.710   0.208  -4.789  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.244   1.290  -5.757  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.285   1.127  -6.981  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.577  -0.764  -4.502  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.651  -1.765  -5.614  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.085  -1.764  -6.114  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.037   0.660  -3.866  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.639  -0.233  -4.507  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.732  -1.231  -3.541  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.978  -1.475  -6.407  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.386  -2.742  -5.240  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.118  -1.548  -7.173  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.559  -2.713  -5.907  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.778   2.387  -5.194  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.237   3.481  -5.974  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.208   3.748  -5.577  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.561   3.715  -4.395  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.074   4.769  -5.808  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.428   4.620  -6.487  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.252   5.108  -4.334  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.789   2.463  -4.211  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.266   3.190  -7.016  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.545   5.584  -6.284  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.284   4.447  -7.544  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.004   5.522  -6.344  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.956   3.783  -6.054  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.845   6.005  -4.241  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.283   5.270  -3.882  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.751   4.292  -3.833  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.041   3.986  -6.570  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.437   4.287  -6.347  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.639   5.790  -6.446  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.898   6.476  -7.154  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.341   3.559  -7.376  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.727   3.288  -6.807  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.481   4.375  -8.644  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.601   2.498  -7.750  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.700   3.975  -7.493  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.704   3.955  -5.353  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.876   2.622  -7.629  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       5.217   4.227  -6.604  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.632   2.725  -5.889  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.981   5.306  -8.412  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.501   4.579  -9.046  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.063   3.822  -9.364  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       6.518   2.228  -7.251  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.824   3.103  -8.619  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.077   1.602  -8.062  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.604   6.302  -5.714  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.947   7.712  -5.776  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.457   7.868  -5.718  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.187   6.874  -5.659  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.304   8.538  -4.632  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       1.787   8.528  -4.725  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       3.759   8.026  -3.273  1.00  0.00           C  
ATOM    379  H   VAL A 267       4.108   5.713  -5.110  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.587   8.093  -6.728  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.635   9.562  -4.729  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       1.483   8.931  -5.681  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       1.373   9.133  -3.932  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       1.427   7.514  -4.630  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       4.834   8.092  -3.206  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       3.454   6.996  -3.156  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.313   8.624  -2.494  1.00  0.00           H  
ATOM    388  N   SER A 268       5.923   9.107  -5.738  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.345   9.388  -5.637  1.00  0.00           C  
ATOM    390  C   SER A 268       7.896   8.855  -4.310  1.00  0.00           C  
ATOM    391  O   SER A 268       7.130   8.573  -3.386  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.570  10.896  -5.757  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.616  11.605  -4.982  1.00  0.00           O  
ATOM    394  H   SER A 268       5.294   9.854  -5.805  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.844   8.887  -6.454  1.00  0.00           H  
ATOM    396  HB2 SER A 268       8.559  11.142  -5.401  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.471  11.195  -6.790  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.344  12.403  -5.454  1.00  0.00           H  
ATOM    399  N   THR A 269       9.220   8.697  -4.239  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.892   8.059  -3.101  1.00  0.00           C  
ATOM    401  C   THR A 269       9.800   6.531  -3.215  1.00  0.00           C  
ATOM    402  O   THR A 269      10.650   5.800  -2.693  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.324   8.536  -1.744  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.215   9.966  -1.742  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.208   8.095  -0.587  1.00  0.00           C  
ATOM    406  H   THR A 269       9.775   9.031  -4.982  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.935   8.339  -3.144  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.341   8.107  -1.610  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.306  10.204  -1.951  1.00  0.00           H  
ATOM    410 HG21 THR A 269       9.765   8.418   0.344  1.00  0.00           H  
ATOM    411 HG22 THR A 269      11.186   8.538  -0.693  1.00  0.00           H  
ATOM    412 HG23 THR A 269      10.297   7.018  -0.589  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.773   6.053  -3.913  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.658   4.629  -4.176  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.614   3.960  -3.308  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.738   2.787  -2.956  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.082   6.677  -4.247  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.394   4.484  -5.213  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.614   4.163  -3.993  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.590   4.711  -2.952  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.512   4.203  -2.116  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.426   3.535  -2.953  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.007   4.086  -3.961  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.894   5.360  -1.339  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.552   5.028  -0.712  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.847   6.245  -0.153  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.482   7.180   0.336  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.527   6.248  -0.248  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.555   5.644  -3.258  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.926   3.487  -1.426  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.573   5.658  -0.554  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.754   6.189  -2.018  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       2.921   4.583  -1.464  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.709   4.321   0.089  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.090   5.478  -0.663  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.039   7.031   0.088  1.00  0.00           H  
ATOM    437  N   THR A 272       3.972   2.352  -2.539  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.783   1.754  -3.138  1.00  0.00           C  
ATOM    439  C   THR A 272       1.845   1.222  -2.058  1.00  0.00           C  
ATOM    440  O   THR A 272       2.047   0.129  -1.540  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.131   0.611  -4.117  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.213   1.009  -4.961  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.925   0.275  -4.973  1.00  0.00           C  
ATOM    444  H   THR A 272       4.444   1.874  -1.824  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.268   2.526  -3.690  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.414  -0.276  -3.563  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.607   1.816  -4.611  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.182  -0.512  -5.666  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.620   1.154  -5.523  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.115  -0.055  -4.338  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.821   2.009  -1.731  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.176   1.621  -0.734  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.571   1.872  -1.295  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.707   2.369  -2.414  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.013   2.405   0.573  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.388   2.249   1.186  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       2.021   1.014   1.219  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.059   3.340   1.720  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.278   0.870   1.760  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.320   3.202   2.268  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.924   1.964   2.283  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.177   1.820   2.823  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.724   2.873  -2.181  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.058   0.564  -0.536  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.146   3.456   0.380  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.713   2.064   1.296  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.513   0.155   0.806  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.581   4.308   1.707  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.753  -0.101   1.775  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.827   4.063   2.677  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.718   1.260   2.244  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.602   1.540  -0.532  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.972   1.732  -0.993  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.347   3.213  -0.969  1.00  0.00           C  
ATOM    475  O   GLU A 274      -3.985   3.941  -0.043  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.945   0.916  -0.145  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.364   0.912  -0.685  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.175  -0.260  -0.178  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.058  -1.357  -0.761  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.934  -0.097   0.795  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.440   1.158   0.358  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.023   1.382  -2.015  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.596  -0.105  -0.099  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.966   1.326   0.854  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.852   1.824  -0.382  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.326   0.866  -1.764  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.084   3.644  -1.991  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.408   5.058  -2.180  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.152   5.642  -0.979  1.00  0.00           C  
ATOM    490  O   ARG A 275      -5.897   6.774  -0.580  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.237   5.244  -3.456  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.438   6.701  -3.844  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.246   6.837  -5.126  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.400   8.235  -5.536  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.513   8.736  -6.073  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.575   7.963  -6.261  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.565  10.012  -6.430  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.419   2.989  -2.641  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.473   5.592  -2.293  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.738   4.742  -4.272  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.208   4.795  -3.309  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -6.963   7.204  -3.046  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.471   7.163  -3.988  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -6.743   6.297  -5.915  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.225   6.409  -4.966  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -6.623   8.834  -5.403  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.549   6.988  -5.996  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.410   8.344  -6.663  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -7.769  10.615  -6.298  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -9.410  10.386  -6.835  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.042   4.857  -0.384  1.00  0.00           N  
ATOM    512  CA  SER A 276      -7.850   5.327   0.733  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.007   5.482   2.000  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.456   6.055   2.988  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.008   4.360   0.981  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.807   4.213  -0.186  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.158   3.942  -0.697  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.253   6.292   0.463  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.615   3.394   1.259  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.627   4.742   1.780  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.274   3.371  -0.151  1.00  0.00           H  
ATOM    522  N   SER A 277      -5.789   4.963   1.963  1.00  0.00           N  
ATOM    523  CA  SER A 277      -4.880   5.070   3.086  1.00  0.00           C  
ATOM    524  C   SER A 277      -3.940   6.258   2.888  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.730   7.061   3.794  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.088   3.771   3.224  1.00  0.00           C  
ATOM    527  OG  SER A 277      -4.956   2.647   3.245  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.487   4.499   1.156  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.465   5.228   3.979  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.413   3.673   2.387  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -3.523   3.791   4.143  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.933   2.234   4.124  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.398   6.368   1.683  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.451   7.431   1.353  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.152   8.764   1.116  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.796   9.774   1.725  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.599   7.058   0.110  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.919   8.289  -0.493  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.441   6.367  -0.945  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.109   8.925   0.402  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.638   5.712   0.993  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -1.784   7.547   2.197  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -0.842   6.360   0.429  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.426   8.008  -1.410  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.670   9.035  -0.710  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.223   7.035  -1.275  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -2.884   5.475  -0.525  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -1.819   6.099  -1.785  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.529   9.788  -0.092  1.00  0.00           H  
ATOM    550 HD12 ILE A 278       0.893   8.212   0.614  1.00  0.00           H  
ATOM    551 HD13 ILE A 278      -0.361   9.233   1.324  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.162   8.769   0.265  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.792  10.018  -0.128  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.642  10.545   0.998  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.002  11.716   1.029  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.616   9.857  -1.393  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.768   9.656  -2.635  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.358  10.328  -3.866  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -5.236   9.819  -4.979  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.979  11.487  -3.690  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.516   7.919  -0.074  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.004  10.727  -0.318  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.260   8.995  -1.279  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.224  10.738  -1.527  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.781  10.064  -2.451  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.678   8.595  -2.826  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -6.033  11.863  -2.781  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -6.354  11.933  -4.478  1.00  0.00           H  
ATOM    569  N   LYS A 280      -5.936   9.665   1.933  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.572  10.039   3.168  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.797  11.181   3.826  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.387  12.140   4.320  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -6.619   8.809   4.070  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -6.633   9.122   5.550  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -5.835   8.086   6.312  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -6.594   6.782   6.470  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -5.898   5.850   7.393  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.705   8.725   1.787  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.578  10.367   2.951  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -7.511   8.243   3.836  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -5.755   8.194   3.860  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.197  10.096   5.710  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.654   9.115   5.903  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -4.927   7.886   5.754  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -5.587   8.478   7.285  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -7.577   6.997   6.863  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -6.688   6.315   5.501  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -4.901   5.741   7.112  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -6.361   4.915   7.373  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -5.931   6.224   8.369  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.468  11.086   3.805  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.646  12.113   4.415  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.116  13.109   3.371  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.902  14.282   3.689  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.521  11.482   5.258  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.196  11.315   4.579  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.350  12.303   4.172  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.541  10.081   4.276  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.773  11.761   3.607  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.684  10.401   3.668  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -0.875   8.738   4.452  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.577   9.431   3.240  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281       0.013   7.774   4.024  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       1.228   8.124   3.427  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.042  10.317   3.369  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.293  12.662   5.084  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.361  12.089   6.133  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -2.849  10.497   5.573  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.565  13.358   4.265  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.517  12.265   3.228  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -1.807   8.451   4.911  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.523   9.688   2.784  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.226   6.729   4.153  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.889   7.339   3.102  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.893  12.656   2.129  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.503  13.573   1.052  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.562  14.645   0.851  1.00  0.00           C  
ATOM    618  O   LEU A 282      -3.248  15.819   0.655  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.289  12.845  -0.277  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -1.033  11.981  -0.380  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.888  11.446  -1.797  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.198  12.781   0.012  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.963  11.692   1.943  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.578  14.050   1.341  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -3.145  12.216  -0.455  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -2.248  13.589  -1.060  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -1.118  11.136   0.295  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.005  10.826  -1.859  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.797  12.272  -2.487  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -1.759  10.859  -2.051  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.069  12.141  -0.009  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.067  13.177   1.008  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.334  13.597  -0.684  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.821  14.235   0.895  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.927  15.167   0.727  1.00  0.00           C  
ATOM    636  C   ASP A 283      -6.245  15.866   2.043  1.00  0.00           C  
ATOM    637  O   ASP A 283      -7.108  16.745   2.102  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -7.172  14.457   0.185  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -6.984  13.950  -1.231  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -6.648  14.764  -2.119  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -7.167  12.738  -1.465  1.00  0.00           O  
ATOM    642  H   ASP A 283      -5.013  13.278   1.039  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.615  15.909   0.010  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.402  13.615   0.820  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -8.003  15.147   0.194  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.543  15.462   3.096  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.661  16.103   4.395  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.755  17.324   4.455  1.00  0.00           C  
ATOM    649  O   ALA A 284      -5.132  18.366   4.991  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.310  15.125   5.508  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.923  14.712   2.992  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.687  16.416   4.526  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -5.974  14.275   5.463  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.412  15.614   6.465  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.288  14.789   5.380  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.556  17.188   3.897  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.641  18.311   3.834  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.213  17.945   4.196  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.469  18.783   4.705  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.296  16.319   3.526  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.652  18.708   2.831  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.988  19.076   4.513  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.825  16.700   3.943  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.546  16.252   4.200  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.026  15.379   3.053  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.218  14.887   2.270  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.645  15.463   5.517  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.151  16.200   6.725  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.937  17.023   7.505  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.083  16.216   7.289  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.174  17.498   8.498  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.062  17.038   8.412  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.468  16.063   3.567  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.178  17.125   4.258  1.00  0.00           H  
ATOM    675  HB2 HIS A 286       0.066  14.557   5.426  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.679  15.200   5.689  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.886  17.227   7.358  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -1.953  15.684   6.930  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.521  18.175   9.264  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.338  15.197   2.949  1.00  0.00           N  
ATOM    681  CA  LYS A 287       2.911  14.378   1.889  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.273  13.805   2.291  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.318  14.252   1.817  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.025  15.194   0.594  1.00  0.00           C  
ATOM    685  CG  LYS A 287       3.693  16.553   0.772  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.624  17.376  -0.500  1.00  0.00           C  
ATOM    687  CE  LYS A 287       4.268  18.739  -0.315  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       4.244  19.539  -1.566  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.939  15.640   3.596  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.235  13.556   1.716  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       3.602  14.628  -0.122  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.034  15.354   0.195  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.190  17.089   1.564  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       4.728  16.402   1.038  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.141  16.850  -1.288  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       2.588  17.513  -0.771  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       3.735  19.277   0.455  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       5.295  18.598  -0.008  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       4.400  20.547  -1.345  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       3.321  19.437  -2.043  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       4.994  19.219  -2.214  1.00  0.00           H  
ATOM    702  N   THR A 288       4.250  12.815   3.171  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.466  12.166   3.642  1.00  0.00           C  
ATOM    704  C   THR A 288       5.264  10.652   3.727  1.00  0.00           C  
ATOM    705  O   THR A 288       4.216  10.195   4.172  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.855  12.692   5.036  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.692  12.754   5.878  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.496  14.069   4.948  1.00  0.00           C  
ATOM    709  H   THR A 288       3.391  12.511   3.526  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.270  12.392   2.950  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.564  12.007   5.472  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.575  13.656   6.194  1.00  0.00           H  
ATOM    713 HG21 THR A 288       7.377  14.016   4.326  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.773  14.403   5.936  1.00  0.00           H  
ATOM    715 HG23 THR A 288       5.793  14.766   4.514  1.00  0.00           H  
ATOM    716  N   CYS A 289       6.258   9.875   3.300  1.00  0.00           N  
ATOM    717  CA  CYS A 289       6.190   8.420   3.419  1.00  0.00           C  
ATOM    718  C   CYS A 289       6.217   8.004   4.887  1.00  0.00           C  
ATOM    719  O   CYS A 289       7.157   8.325   5.606  1.00  0.00           O  
ATOM    720  CB  CYS A 289       7.348   7.760   2.666  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.036   7.485   0.907  1.00  0.00           S  
ATOM    722  H   CYS A 289       7.057  10.291   2.899  1.00  0.00           H  
ATOM    723  HA  CYS A 289       5.257   8.096   2.984  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       8.223   8.390   2.745  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.561   6.801   3.116  1.00  0.00           H  
ATOM    726  HG  CYS A 289       5.758   7.755   0.670  1.00  0.00           H  
ATOM    727  N   PRO A 290       5.201   7.254   5.341  1.00  0.00           N  
ATOM    728  CA  PRO A 290       5.013   6.929   6.766  1.00  0.00           C  
ATOM    729  C   PRO A 290       6.085   5.994   7.339  1.00  0.00           C  
ATOM    730  O   PRO A 290       6.006   5.593   8.496  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.645   6.244   6.794  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.473   5.684   5.426  1.00  0.00           C  
ATOM    733  CD  PRO A 290       4.147   6.656   4.500  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.973   7.827   7.365  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       3.643   5.467   7.544  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.881   6.972   7.020  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.944   4.714   5.361  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.423   5.610   5.187  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.575   6.138   3.655  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.445   7.407   4.169  1.00  0.00           H  
ATOM    741  N   LYS A 291       7.081   5.651   6.533  1.00  0.00           N  
ATOM    742  CA  LYS A 291       8.133   4.744   6.982  1.00  0.00           C  
ATOM    743  C   LYS A 291       9.323   5.517   7.532  1.00  0.00           C  
ATOM    744  O   LYS A 291      10.026   5.043   8.423  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.614   3.841   5.840  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.503   3.115   5.097  1.00  0.00           C  
ATOM    747  CD  LYS A 291       6.964   3.941   3.939  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.041   4.218   2.897  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.696   2.971   2.417  1.00  0.00           N  
ATOM    750  H   LYS A 291       7.109   6.012   5.626  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.724   4.130   7.768  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       9.153   4.446   5.127  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.287   3.102   6.246  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.894   2.186   4.709  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.697   2.909   5.785  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       6.155   3.402   3.471  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.598   4.883   4.322  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.587   4.723   2.057  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.788   4.862   3.338  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.414   3.199   1.693  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       7.993   2.324   2.000  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.170   2.484   3.210  1.00  0.00           H  
ATOM    763  N   SER A 292       9.541   6.708   6.996  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.715   7.498   7.344  1.00  0.00           C  
ATOM    765  C   SER A 292      10.371   8.979   7.408  1.00  0.00           C  
ATOM    766  O   SER A 292      11.187   9.790   7.848  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.823   7.280   6.311  1.00  0.00           C  
ATOM    768  OG  SER A 292      12.098   5.901   6.128  1.00  0.00           O  
ATOM    769  H   SER A 292       8.893   7.070   6.362  1.00  0.00           H  
ATOM    770  HA  SER A 292      11.064   7.174   8.313  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.513   7.697   5.364  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.724   7.774   6.643  1.00  0.00           H  
ATOM    773  HG  SER A 292      12.838   5.648   6.698  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.164   9.319   6.951  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.678  10.683   6.928  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.400  11.476   5.849  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.558  12.693   5.943  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.840  11.340   8.286  1.00  0.00           C  
ATOM    779  CG  GLN A 293       7.802  12.404   8.537  1.00  0.00           C  
ATOM    780  CD  GLN A 293       8.363  13.613   9.261  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       7.683  14.235  10.078  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       9.588  13.987   8.926  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.571   8.624   6.602  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.627  10.648   6.679  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.751  10.585   9.053  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       9.816  11.788   8.347  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       7.405  12.717   7.583  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       7.012  11.972   9.130  1.00  0.00           H  
ATOM    789 HE21 GLN A 293      10.058  13.473   8.232  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       9.984  14.758   9.394  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.821  10.764   4.816  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.405  11.378   3.639  1.00  0.00           C  
ATOM    793  C   GLU A 294       9.320  12.103   2.863  1.00  0.00           C  
ATOM    794  O   GLU A 294       8.337  11.491   2.439  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.062  10.322   2.747  1.00  0.00           C  
ATOM    796  CG  GLU A 294      12.224   9.602   3.404  1.00  0.00           C  
ATOM    797  CD  GLU A 294      13.339  10.548   3.801  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      13.980  11.131   2.898  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      13.571  10.721   5.013  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.742   9.796   4.854  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.151  12.092   3.960  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.319   9.585   2.478  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.424  10.799   1.847  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      11.867   9.103   4.291  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.619   8.872   2.713  1.00  0.00           H  
ATOM    806  N   THR A 295       9.481  13.402   2.712  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.520  14.208   1.987  1.00  0.00           C  
ATOM    808  C   THR A 295       8.487  13.794   0.518  1.00  0.00           C  
ATOM    809  O   THR A 295       9.516  13.797  -0.156  1.00  0.00           O  
ATOM    810  CB  THR A 295       8.876  15.699   2.090  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.204  16.026   3.448  1.00  0.00           O  
ATOM    812  CG2 THR A 295       7.722  16.573   1.615  1.00  0.00           C  
ATOM    813  H   THR A 295      10.273  13.836   3.102  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.543  14.053   2.425  1.00  0.00           H  
ATOM    815  HB  THR A 295       9.731  15.885   1.464  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.043  15.604   3.686  1.00  0.00           H  
ATOM    817 HG21 THR A 295       7.994  17.613   1.715  1.00  0.00           H  
ATOM    818 HG22 THR A 295       6.845  16.370   2.212  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.510  16.355   0.579  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.307  13.430   0.033  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.155  12.981  -1.350  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.410  14.141  -2.312  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.724  13.930  -3.486  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.751  12.404  -1.580  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.148  11.646  -0.389  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.726  11.196  -0.694  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.011  10.452  -0.007  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.519  13.452   0.621  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.888  12.210  -1.529  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.086  13.216  -1.841  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.805  11.719  -2.419  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.108  12.311   0.461  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.107  12.060  -0.885  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.332  10.652   0.152  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.729  10.556  -1.564  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.070   9.765  -0.837  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.572   9.949   0.846  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       7.003  10.790   0.253  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.282  15.364  -1.783  1.00  0.00           N  
ATOM    840  CA  LEU A 297       7.497  16.602  -2.539  1.00  0.00           C  
ATOM    841  C   LEU A 297       6.416  16.787  -3.595  1.00  0.00           C  
ATOM    842  O   LEU A 297       5.436  17.503  -3.374  1.00  0.00           O  
ATOM    843  CB  LEU A 297       8.890  16.627  -3.186  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.068  16.630  -2.208  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.386  16.556  -2.966  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.030  17.870  -1.327  1.00  0.00           C  
ATOM    847  H   LEU A 297       7.026  15.433  -0.842  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.429  17.421  -1.838  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       8.982  15.757  -3.821  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       8.961  17.510  -3.803  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.001  15.760  -1.570  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      11.484  17.420  -3.604  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.404  15.659  -3.568  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      12.205  16.533  -2.262  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      10.880  17.866  -0.659  1.00  0.00           H  
ATOM    856 HD22 LEU A 297       9.118  17.870  -0.747  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      10.062  18.754  -1.946  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.590  16.124  -4.726  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.620  16.175  -5.804  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.636  15.028  -5.650  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.993  13.861  -5.837  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.315  16.095  -7.170  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.189  17.272  -7.488  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       6.940  18.168  -8.507  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.340  17.686  -6.901  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       7.925  19.075  -8.509  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       8.800  18.830  -7.551  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.388  15.564  -4.830  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.084  17.110  -5.730  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       6.933  15.212  -7.195  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.564  16.022  -7.943  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.181  18.141  -9.128  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.831  17.208  -6.065  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       7.996  19.899  -9.201  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.409  15.353  -5.283  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.401  14.337  -5.053  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.671  13.987  -6.345  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.688  14.629  -6.723  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.420  14.787  -3.982  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.173  16.302  -5.172  1.00  0.00           H  
ATOM    881  HA  ALA A 299       2.907  13.452  -4.691  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       0.674  14.020  -3.832  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       0.940  15.702  -4.293  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.952  14.953  -3.055  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.174  12.965  -7.016  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.540  12.450  -8.210  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.396  10.949  -8.129  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.392  10.237  -7.982  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.002  12.551  -6.697  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.561  12.898  -8.315  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.141  12.701  -9.071  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.165  10.468  -8.197  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.098   9.051  -8.009  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.096   8.306  -9.333  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.454   8.851 -10.375  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.422   8.824  -7.273  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.432   9.261  -5.806  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.664  10.760  -5.675  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -2.474   8.479  -5.031  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.580  11.075  -8.390  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.702   8.657  -7.399  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.198   9.366  -7.795  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.654   7.770  -7.312  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -0.467   9.042  -5.375  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.876  11.292  -6.188  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.660  11.035  -4.630  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.617  11.017  -6.112  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.447   8.641  -5.470  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -2.484   8.810  -4.004  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -2.234   7.426  -5.067  1.00  0.00           H  
ATOM    911  N   THR A 302       0.339   7.065  -9.275  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.462   6.221 -10.443  1.00  0.00           C  
ATOM    913  C   THR A 302       0.057   4.783 -10.098  1.00  0.00           C  
ATOM    914  O   THR A 302       0.473   4.251  -9.079  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.920   6.280 -10.939  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.184   7.565 -11.516  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.241   5.185 -11.939  1.00  0.00           C  
ATOM    918  H   THR A 302       0.614   6.701  -8.402  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.187   6.605 -11.217  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.567   6.153 -10.082  1.00  0.00           H  
ATOM    921  HG1 THR A 302       1.471   8.174 -11.280  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.055   4.224 -11.482  1.00  0.00           H  
ATOM    923 HG22 THR A 302       3.282   5.255 -12.215  1.00  0.00           H  
ATOM    924 HG23 THR A 302       1.622   5.299 -12.815  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.789   4.144 -10.915  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.224   2.764 -10.664  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.069   1.765 -10.748  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.560   1.618 -11.797  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.247   2.497 -11.774  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.617   3.844 -12.303  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.400   4.702 -12.129  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.704   2.675  -9.700  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.795   1.884 -12.541  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.104   1.987 -11.358  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.878   3.771 -13.348  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.442   4.248 -11.736  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.740   4.600 -12.980  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.680   5.734 -11.984  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.217   1.089  -9.638  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.277   0.085  -9.611  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.694  -1.285  -9.931  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.147  -1.803  -9.192  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.962   0.037  -8.251  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.252  -0.760  -8.293  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.434  -1.619  -9.153  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.153  -0.497  -7.359  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.299   1.265  -8.824  1.00  0.00           H  
ATOM    948  HA  ASN A 304       2.010   0.347 -10.364  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.187   1.042  -7.932  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.297  -0.424  -7.537  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.947   0.196  -6.686  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.990  -1.002  -7.370  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.147  -1.870 -11.025  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.560  -3.098 -11.535  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.211  -4.351 -10.950  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.680  -5.451 -11.100  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.643  -3.107 -13.062  1.00  0.00           C  
ATOM    958  CG  TYR A 305       0.027  -1.874 -13.678  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.349  -1.717 -13.722  1.00  0.00           C  
ATOM    960  CD2 TYR A 305       0.823  -0.859 -14.189  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -1.920  -0.583 -14.261  1.00  0.00           C  
ATOM    962  CE2 TYR A 305       0.262   0.282 -14.728  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -1.109   0.416 -14.761  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -1.671   1.555 -15.293  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.900  -1.464 -11.504  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.482  -3.097 -11.253  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.678  -3.151 -13.366  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.119  -3.968 -13.446  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -1.980  -2.501 -13.329  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       1.895  -0.970 -14.162  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -2.997  -0.482 -14.283  1.00  0.00           H  
ATOM    972  HE2 TYR A 305       0.898   1.061 -15.119  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -1.070   1.925 -15.964  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.340  -4.195 -10.264  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.044  -5.352  -9.711  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.342  -5.878  -8.463  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.327  -7.079  -8.200  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.524  -5.034  -9.363  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.641  -4.122  -8.140  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.307  -6.322  -9.144  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.707  -3.294 -10.126  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.038  -6.129 -10.462  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.962  -4.517 -10.206  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       4.112  -3.197  -8.325  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.681  -3.906  -7.949  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.211  -4.613  -7.278  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.837  -6.901  -8.360  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       6.320  -6.084  -8.855  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.320  -6.896 -10.058  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.731  -4.971  -7.724  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.234  -5.275  -6.397  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.189  -5.821  -6.442  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.491  -6.819  -5.794  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.293  -4.005  -5.552  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.210  -4.219  -4.047  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.362  -5.084  -3.569  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.219  -2.885  -3.329  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.619  -4.067  -8.078  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.883  -6.018  -5.959  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.221  -3.495  -5.770  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.474  -3.366  -5.847  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.286  -4.724  -3.809  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.315  -6.048  -4.056  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.292  -5.219  -2.499  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.298  -4.603  -3.810  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.369  -2.299  -3.646  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.131  -2.355  -3.566  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.165  -3.051  -2.266  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.034  -5.170  -7.239  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.467  -5.462  -7.314  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.762  -6.962  -7.384  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.491  -7.488  -6.553  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.053  -4.752  -8.536  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.542  -4.972  -8.733  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.066  -4.169  -9.911  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -4.881  -2.678  -9.692  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.454  -1.883 -10.807  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.683  -4.463  -7.805  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.935  -5.059  -6.424  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.880  -3.692  -8.437  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.541  -5.106  -9.419  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.722  -6.021  -8.916  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.064  -4.665  -7.838  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.528  -4.457 -10.804  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -6.118  -4.376 -10.040  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.375  -2.398  -8.774  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -3.825  -2.465  -9.612  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.470  -2.098 -10.910  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -4.969  -2.114 -11.701  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -5.347  -0.867 -10.616  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.172  -7.645  -8.357  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.448  -9.060  -8.579  1.00  0.00           C  
ATOM   1033  C   SER A 309      -2.061  -9.919  -7.368  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.708 -10.928  -7.082  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.702  -9.536  -9.825  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -2.003  -8.709 -10.937  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.533  -7.189  -8.944  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.510  -9.166  -8.750  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.638  -9.496  -9.640  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.991 -10.551 -10.055  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -2.964  -8.681 -11.066  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -1.028  -9.499  -6.648  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.503 -10.283  -5.536  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.262  -9.991  -4.242  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.539 -10.893  -3.457  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       0.992  -9.996  -5.355  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       1.855 -10.282  -6.589  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.299  -9.872  -6.348  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       1.775 -11.755  -6.968  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.614  -8.638  -6.862  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.628 -11.326  -5.783  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.108  -8.954  -5.090  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.357 -10.601  -4.539  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.481  -9.703  -7.422  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       3.877 -10.053  -7.243  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       3.709 -10.451  -5.533  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.339  -8.822  -6.100  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       0.754 -12.010  -7.210  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       2.111 -12.361  -6.137  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       2.405 -11.940  -7.825  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.612  -8.735  -4.027  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.335  -8.339  -2.821  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.809  -8.721  -2.909  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.439  -9.056  -1.904  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.216  -6.822  -2.564  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.610  -6.033  -3.817  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -0.808  -6.472  -2.116  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.475  -4.535  -3.671  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.373  -8.051  -4.692  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.891  -8.860  -1.983  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -2.893  -6.566  -1.762  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -1.980  -6.338  -4.638  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.639  -6.251  -4.059  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.592  -6.972  -1.183  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.730  -5.402  -1.980  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.101  -6.790  -2.868  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -2.800  -4.055  -4.581  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -1.443  -4.285  -3.479  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.088  -4.198  -2.846  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.345  -8.704  -4.123  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.758  -8.970  -4.347  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -6.110 -10.431  -4.069  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -7.285 -10.784  -3.955  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -6.140  -8.584  -5.770  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.772  -8.495  -4.894  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.322  -8.342  -3.670  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.727  -9.305  -6.461  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.735  -7.604  -5.994  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -7.215  -8.563  -5.867  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -5.096 -11.283  -3.957  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -5.326 -12.689  -3.658  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -5.274 -12.934  -2.151  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.961 -13.816  -1.635  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -4.317 -13.589  -4.406  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.833 -13.385  -4.068  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -2.433 -14.165  -2.819  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.959 -13.787  -5.247  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -4.178 -10.957  -4.081  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -6.322 -12.929  -4.001  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -4.567 -14.620  -4.196  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -4.445 -13.422  -5.467  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.661 -12.337  -3.870  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.389 -13.988  -2.601  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.595 -15.217  -2.987  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -3.036 -13.835  -1.983  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.920 -13.608  -5.003  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -2.231 -13.203  -6.113  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -2.103 -14.835  -5.460  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.483 -12.134  -1.441  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -4.285 -12.352  -0.014  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.475 -11.822   0.777  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -6.029 -12.524   1.626  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.990 -11.696   0.476  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.529 -12.238   1.801  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.551 -13.170   2.009  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -3.042 -11.901   3.097  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -1.422 -13.426   3.353  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -2.326 -12.659   4.042  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -4.033 -11.026   3.551  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.573 -12.570   5.410  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.281 -10.943   4.906  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.552 -11.708   5.824  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -4.023 -11.389  -1.884  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -4.216 -13.419   0.143  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -2.207 -11.866  -0.250  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.151 -10.635   0.586  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.970 -13.631   1.223  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.786 -14.057   3.755  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.608 -10.430   2.857  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -2.020 -13.156   6.130  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.047 -10.276   5.271  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.778 -11.610   6.875  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.871 -10.585   0.490  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.007  -9.964   1.167  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.265 -10.808   0.981  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.096 -10.920   1.883  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.229  -8.551   0.625  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.295  -8.462  -1.180  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.386 -10.076  -0.196  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.777  -9.905   2.224  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.164  -8.167   1.007  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.421  -7.915   0.957  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.058  -8.254  -1.622  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -8.369 -11.420  -0.192  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -9.486 -12.289  -0.533  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -9.542 -13.501   0.398  1.00  0.00           C  
ATOM   1147  O   GLU A 316     -10.616 -13.971   0.766  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -9.339 -12.749  -1.988  1.00  0.00           C  
ATOM   1149  CG  GLU A 316     -10.451 -13.667  -2.465  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -11.800 -12.982  -2.470  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -12.080 -12.225  -3.419  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -12.592 -13.197  -1.526  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.664 -11.279  -0.858  1.00  0.00           H  
ATOM   1154  HA  GLU A 316     -10.399 -11.722  -0.432  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -9.326 -11.878  -2.627  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -8.400 -13.274  -2.096  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316     -10.225 -13.996  -3.469  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316     -10.498 -14.522  -1.810  1.00  0.00           H  
ATOM   1159  N   SER A 317      -8.376 -13.981   0.798  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -8.283 -15.212   1.566  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.811 -15.029   2.988  1.00  0.00           C  
ATOM   1162  O   SER A 317      -9.508 -15.896   3.514  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -6.827 -15.688   1.601  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -6.734 -17.040   2.020  1.00  0.00           O  
ATOM   1165  H   SER A 317      -7.554 -13.495   0.572  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -8.881 -15.959   1.066  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -6.400 -15.600   0.614  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -6.266 -15.071   2.291  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -6.883 -17.090   2.980  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -8.504 -13.893   3.600  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.800 -13.702   5.020  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.932 -12.709   5.263  1.00  0.00           C  
ATOM   1173  O   ASN A 318     -10.509 -12.685   6.350  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.549 -13.242   5.773  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -6.518 -14.346   5.925  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -6.546 -15.108   6.891  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -5.589 -14.432   4.984  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -8.081 -13.171   3.091  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.101 -14.660   5.415  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -7.095 -12.424   5.236  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -7.834 -12.901   6.758  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -5.609 -13.788   4.249  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -4.912 -15.146   5.065  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.256 -11.895   4.262  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -11.225 -10.829   4.472  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.692  -9.815   5.461  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -11.342  -9.491   6.455  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -9.840 -12.014   3.381  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -11.425 -10.339   3.529  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -12.141 -11.249   4.857  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.494  -9.330   5.176  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.732  -8.507   6.107  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.345  -7.114   6.291  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -9.441  -6.613   7.414  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.269  -8.387   5.619  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.432  -7.511   6.551  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.209  -7.865   4.200  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.640  -8.315   7.550  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.108  -9.526   4.297  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.723  -9.012   7.062  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.847  -9.379   5.614  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.738  -6.928   5.965  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -7.085  -6.849   7.098  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.468  -6.817   4.190  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.905  -8.415   3.585  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.209  -7.996   3.819  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -5.055  -7.650   8.168  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.982  -8.987   7.016  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -6.316  -8.885   8.166  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.775  -6.507   5.196  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.320  -5.161   5.226  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -11.839  -5.230   5.171  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -12.370  -5.682   4.133  1.00  0.00           O  
ATOM   1214  CB  GLU A 321      -9.763  -4.349   4.054  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.030  -2.853   4.138  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.235  -2.416   3.331  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.106  -2.295   2.093  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.305  -2.175   3.923  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -12.492  -4.875   6.175  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.746  -6.988   4.340  1.00  0.00           H  
ATOM   1221  HA  GLU A 321     -10.018  -4.694   6.153  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -8.694  -4.495   4.010  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -10.201  -4.718   3.138  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -10.193  -2.585   5.170  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.161  -2.330   3.765  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 244       6.336 -20.400   3.906  1.00  0.00           N  
ATOM      2  CA  GLY A 244       5.273 -19.395   3.671  1.00  0.00           C  
ATOM      3  C   GLY A 244       4.573 -19.009   4.956  1.00  0.00           C  
ATOM      4  O   GLY A 244       4.015 -19.862   5.645  1.00  0.00           O  
ATOM      5  H1  GLY A 244       7.046 -20.016   4.565  1.00  0.00           H  
ATOM      6  H2  GLY A 244       6.805 -20.646   3.011  1.00  0.00           H  
ATOM      7  H3  GLY A 244       5.922 -21.263   4.323  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       5.713 -18.512   3.232  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       4.547 -19.807   2.984  1.00  0.00           H  
ATOM     10  N   SER A 245       4.623 -17.732   5.298  1.00  0.00           N  
ATOM     11  CA  SER A 245       3.987 -17.230   6.504  1.00  0.00           C  
ATOM     12  C   SER A 245       3.126 -16.011   6.166  1.00  0.00           C  
ATOM     13  O   SER A 245       3.260 -15.451   5.075  1.00  0.00           O  
ATOM     14  CB  SER A 245       5.065 -16.854   7.526  1.00  0.00           C  
ATOM     15  OG  SER A 245       5.975 -17.926   7.725  1.00  0.00           O  
ATOM     16  H   SER A 245       5.114 -17.099   4.722  1.00  0.00           H  
ATOM     17  HA  SER A 245       3.361 -18.009   6.910  1.00  0.00           H  
ATOM     18  HB2 SER A 245       5.612 -15.992   7.171  1.00  0.00           H  
ATOM     19  HB3 SER A 245       4.595 -16.616   8.468  1.00  0.00           H  
ATOM     20  HG  SER A 245       6.402 -18.140   6.880  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.213 -15.601   7.074  1.00  0.00           N  
ATOM     22  CA  PRO A 246       1.414 -14.377   6.898  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.298 -13.170   6.586  1.00  0.00           C  
ATOM     24  O   PRO A 246       1.986 -12.378   5.689  1.00  0.00           O  
ATOM     25  CB  PRO A 246       0.715 -14.209   8.246  1.00  0.00           C  
ATOM     26  CG  PRO A 246       0.630 -15.588   8.800  1.00  0.00           C  
ATOM     27  CD  PRO A 246       1.867 -16.302   8.326  1.00  0.00           C  
ATOM     28  HA  PRO A 246       0.677 -14.493   6.115  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.301 -13.561   8.882  1.00  0.00           H  
ATOM     30  HB3 PRO A 246      -0.266 -13.785   8.095  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       0.609 -15.551   9.879  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.253 -16.081   8.423  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       2.661 -16.204   9.051  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       1.653 -17.343   8.138  1.00  0.00           H  
ATOM     35  N   GLU A 247       3.384 -13.040   7.355  1.00  0.00           N  
ATOM     36  CA  GLU A 247       4.482 -12.120   7.046  1.00  0.00           C  
ATOM     37  C   GLU A 247       4.115 -10.655   7.337  1.00  0.00           C  
ATOM     38  O   GLU A 247       4.641 -10.060   8.276  1.00  0.00           O  
ATOM     39  CB  GLU A 247       4.917 -12.304   5.585  1.00  0.00           C  
ATOM     40  CG  GLU A 247       6.416 -12.198   5.367  1.00  0.00           C  
ATOM     41  CD  GLU A 247       6.810 -12.407   3.918  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       6.867 -11.418   3.153  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       7.080 -13.562   3.537  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.442 -13.578   8.176  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.311 -12.390   7.685  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       4.597 -13.280   5.250  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       4.432 -11.551   4.979  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.744 -11.216   5.676  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       6.909 -12.947   5.970  1.00  0.00           H  
ATOM     50  N   PHE A 248       3.230 -10.083   6.511  1.00  0.00           N  
ATOM     51  CA  PHE A 248       2.735  -8.702   6.680  1.00  0.00           C  
ATOM     52  C   PHE A 248       3.767  -7.578   6.394  1.00  0.00           C  
ATOM     53  O   PHE A 248       3.544  -6.458   6.846  1.00  0.00           O  
ATOM     54  CB  PHE A 248       2.211  -8.486   8.108  1.00  0.00           C  
ATOM     55  CG  PHE A 248       0.912  -9.161   8.436  1.00  0.00           C  
ATOM     56  CD1 PHE A 248      -0.291  -8.517   8.199  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       0.893 -10.420   9.012  1.00  0.00           C  
ATOM     58  CE1 PHE A 248      -1.490  -9.120   8.526  1.00  0.00           C  
ATOM     59  CE2 PHE A 248      -0.303 -11.026   9.345  1.00  0.00           C  
ATOM     60  CZ  PHE A 248      -1.496 -10.376   9.101  1.00  0.00           C  
ATOM     61  H   PHE A 248       2.884 -10.616   5.763  1.00  0.00           H  
ATOM     62  HA  PHE A 248       1.906  -8.577   6.000  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       2.946  -8.853   8.807  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       2.079  -7.425   8.268  1.00  0.00           H  
ATOM     65  HD1 PHE A 248      -0.287  -7.536   7.750  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       1.827 -10.929   9.202  1.00  0.00           H  
ATOM     67  HE1 PHE A 248      -2.422  -8.607   8.334  1.00  0.00           H  
ATOM     68  HE2 PHE A 248      -0.304 -12.008   9.793  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -2.431 -10.848   9.360  1.00  0.00           H  
ATOM     70  N   PRO A 249       4.876  -7.784   5.646  1.00  0.00           N  
ATOM     71  CA  PRO A 249       5.887  -6.753   5.477  1.00  0.00           C  
ATOM     72  C   PRO A 249       5.842  -6.052   4.115  1.00  0.00           C  
ATOM     73  O   PRO A 249       5.573  -6.682   3.089  1.00  0.00           O  
ATOM     74  CB  PRO A 249       7.164  -7.572   5.598  1.00  0.00           C  
ATOM     75  CG  PRO A 249       6.808  -8.917   5.034  1.00  0.00           C  
ATOM     76  CD  PRO A 249       5.295  -8.983   4.928  1.00  0.00           C  
ATOM     77  HA  PRO A 249       5.851  -6.020   6.266  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.953  -7.098   5.030  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       7.453  -7.644   6.636  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.251  -9.029   4.055  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.169  -9.694   5.694  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       4.983  -8.947   3.894  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       4.918  -9.873   5.409  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.102  -4.745   4.137  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.317  -3.935   2.932  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.191  -4.056   1.901  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.251  -3.265   1.904  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.660  -4.296   2.289  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.855  -4.012   3.186  1.00  0.00           C  
ATOM     90  CD  GLU A 250      10.159  -4.496   2.593  1.00  0.00           C  
ATOM     91  OE1 GLU A 250      10.723  -3.796   1.727  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      10.625  -5.586   2.985  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.155  -4.296   5.013  1.00  0.00           H  
ATOM     94  HA  GLU A 250       6.366  -2.905   3.251  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.661  -5.350   2.048  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.777  -3.728   1.380  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       8.923  -2.946   3.344  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       8.701  -4.506   4.134  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.299  -5.049   1.024  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.361  -5.210  -0.077  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.989  -5.671   0.416  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.972  -5.340  -0.177  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.925  -6.177  -1.138  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.189  -7.595  -0.664  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.225  -7.872   0.217  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.412  -8.658  -1.116  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.480  -9.162   0.640  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.665  -9.954  -0.697  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.700 -10.199   0.182  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.960 -11.487   0.600  1.00  0.00           O  
ATOM    111  H   TYR A 251       6.023  -5.698   1.130  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.241  -4.240  -0.542  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.226  -6.237  -1.954  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.858  -5.776  -1.509  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.838  -7.058   0.577  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.600  -8.464  -1.809  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.291  -9.352   1.328  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.052 -10.766  -1.058  1.00  0.00           H  
ATOM    119  HH  TYR A 251       6.192 -11.480   1.545  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.951  -6.406   1.519  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.679  -6.915   2.023  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.880  -5.851   2.765  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.084  -5.305   2.236  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.879  -8.122   2.939  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.948  -9.433   2.209  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       1.188  -9.648   1.071  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.767 -10.450   2.669  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.244 -10.855   0.405  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.826 -11.661   2.008  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       2.064 -11.864   0.874  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.782  -6.601   2.002  1.00  0.00           H  
ATOM    132  HA  PHE A 252       1.102  -7.231   1.168  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.800  -7.999   3.488  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       1.054  -8.171   3.636  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.546  -8.857   0.701  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.362 -10.290   3.557  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.647 -11.012  -0.480  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.468 -12.445   2.376  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.108 -12.809   0.355  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.282  -5.557   3.992  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.460  -4.741   4.874  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.554  -3.261   4.540  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.643  -2.699   4.472  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.863  -4.939   6.334  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -0.031  -4.185   7.304  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.672  -3.883   8.617  1.00  0.00           C  
ATOM    147  NE  ARG A 253       1.062  -5.092   9.338  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       2.233  -5.238   9.956  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       3.131  -4.261   9.934  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       2.507  -6.360  10.607  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.155  -5.876   4.304  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.564  -5.058   4.751  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       0.818  -5.990   6.574  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.877  -4.590   6.468  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.330  -3.253   6.850  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -0.908  -4.784   7.506  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.557  -3.303   8.407  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.001  -3.306   9.237  1.00  0.00           H  
ATOM    159  HE  ARG A 253       0.414  -5.826   9.367  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.932  -3.402   9.455  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       4.018  -4.380  10.393  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       1.838  -7.100  10.640  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       3.399  -6.469  11.065  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.599  -2.639   4.337  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.677  -1.193   4.274  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.529  -0.647   5.691  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.383  -0.886   6.542  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -2.008  -0.753   3.661  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.142   1.025   3.348  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.411  -3.166   4.221  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.136  -0.835   3.665  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.144  -1.259   2.718  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.810  -1.030   4.330  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.147   1.490   4.084  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.565   0.073   5.971  1.00  0.00           N  
ATOM    176  CA  PRO A 255       0.909   0.510   7.322  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.146   1.760   7.754  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.578   2.482   8.652  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.419   0.805   7.238  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.823   0.558   5.816  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.560   0.526   5.001  1.00  0.00           C  
ATOM    182  HA  PRO A 255       0.736  -0.276   8.043  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.599   1.832   7.520  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       2.948   0.148   7.914  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.463   1.360   5.477  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.341  -0.388   5.742  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.319   1.514   4.629  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.654  -0.173   4.181  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.989   2.011   7.120  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.793   3.172   7.450  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.899   2.793   8.435  1.00  0.00           C  
ATOM    192  O   ILE A 256      -3.123   3.491   9.424  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.390   3.824   6.182  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.263   4.128   5.190  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.143   5.097   6.544  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.732   4.719   3.879  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.294   1.398   6.419  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.144   3.893   7.924  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.088   3.135   5.731  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.578   4.830   5.640  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.735   3.212   4.970  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.549   5.541   5.648  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.469   5.795   7.020  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.948   4.856   7.222  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -0.874   4.954   3.267  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -2.295   5.621   4.072  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -2.357   4.005   3.364  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.583   1.685   8.173  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.612   1.191   9.086  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.664  -0.338   9.085  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.619  -0.935   9.591  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.976   1.760   8.688  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.956   3.180   8.686  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.413   1.198   7.333  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.365   1.530  10.079  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.231   1.416   7.698  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.725   1.424   9.389  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.193   3.487   9.198  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.615  -0.962   8.541  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.592  -2.406   8.309  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.836  -2.805   7.527  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.495  -3.799   7.826  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.517  -3.194   9.625  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.668  -4.480   9.587  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.713  -5.186  10.930  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.120  -5.432   8.483  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.826  -0.433   8.291  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.720  -2.631   7.712  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.110  -2.542  10.385  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.522  -3.464   9.910  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.639  -4.211   9.394  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -2.325  -4.529  11.696  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.113  -6.082  10.885  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -3.735  -5.447  11.164  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -3.026  -4.944   7.522  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -4.153  -5.707   8.644  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -2.506  -6.319   8.496  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.165  -2.002   6.537  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.266  -2.318   5.652  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.788  -3.299   4.607  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.574  -4.062   4.062  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.833  -1.062   4.977  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.805  -0.251   4.189  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.004   0.695   5.065  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -4.043   0.242   5.720  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.332   1.895   5.101  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.648  -1.172   6.391  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.043  -2.786   6.241  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.620  -1.362   4.299  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.256  -0.424   5.738  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.118  -0.934   3.703  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.322   0.329   3.440  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.473  -3.273   4.373  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.830  -4.104   3.362  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.498  -3.866   2.011  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.516  -4.476   1.680  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -3.864  -5.581   3.775  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -2.775  -6.468   3.163  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.676  -7.777   3.926  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.051  -6.743   1.692  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.922  -2.660   4.899  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.798  -3.788   3.290  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -3.768  -5.630   4.852  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -4.825  -5.986   3.498  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -1.823  -5.963   3.238  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.602  -8.324   3.825  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.491  -7.572   4.969  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -1.863  -8.367   3.527  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -2.254  -7.348   1.284  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -3.103  -5.807   1.154  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -3.990  -7.267   1.594  1.00  0.00           H  
ATOM    272  N   MET A 261      -3.907  -2.944   1.258  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.462  -2.458  -0.003  1.00  0.00           C  
ATOM    274  C   MET A 261      -4.949  -3.578  -0.919  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.467  -4.703  -0.871  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.415  -1.618  -0.737  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.009  -2.183  -0.635  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.042  -1.409   0.671  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.472  -2.358   0.578  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.052  -2.576   1.560  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.300  -1.823   0.234  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.682  -1.560  -1.782  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.411  -0.623  -0.318  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.082  -3.237  -0.420  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.506  -2.038  -1.577  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.904  -2.249  -0.406  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.254  -3.398   0.762  1.00  0.00           H  
ATOM    288  HE3 MET A 261       1.170  -1.998   1.320  1.00  0.00           H  
ATOM    289  N   LYS A 262      -5.913  -3.239  -1.759  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.473  -4.181  -2.716  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.040  -3.774  -4.120  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.654  -4.602  -4.944  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.000  -4.180  -2.605  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.508  -4.379  -1.181  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.432  -3.246  -0.738  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.724  -1.894  -0.749  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -9.574  -0.801  -0.196  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.257  -2.325  -1.739  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.089  -5.166  -2.492  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.375  -3.235  -2.971  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.393  -4.976  -3.219  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.053  -5.308  -1.134  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.661  -4.422  -0.512  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.274  -3.201  -1.411  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.781  -3.452   0.265  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.825  -1.971  -0.158  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -8.461  -1.652  -1.769  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.124   0.130  -0.359  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -9.700  -0.933   0.837  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262     -10.514  -0.807  -0.645  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.107  -2.473  -4.357  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.622  -1.852  -5.578  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.711  -0.706  -5.168  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.176   0.347  -4.728  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.800  -1.353  -6.425  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.376  -0.673  -7.716  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -5.448  -1.170  -8.385  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.996   0.354  -8.082  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.482  -1.898  -3.673  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.052  -2.584  -6.134  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.430  -2.192  -6.678  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.373  -0.647  -5.843  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.398  -0.925  -5.249  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.414  -0.029  -4.672  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.877   1.011  -5.643  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.657   0.737  -6.827  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.315  -1.002  -4.270  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.365  -2.087  -5.301  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.756  -2.079  -5.891  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.795   0.465  -3.792  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.365  -0.495  -4.275  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.519  -1.390  -3.283  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.634  -1.891  -6.072  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.167  -3.040  -4.832  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.711  -1.949  -6.962  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.273  -2.995  -5.643  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.648   2.202  -5.125  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.070   3.265  -5.912  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.372   3.510  -5.479  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.682   3.561  -4.283  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.889   4.573  -5.798  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -1.927   5.082  -4.365  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -1.337   5.634  -6.730  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.866   2.367  -4.181  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.074   2.950  -6.946  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -2.902   4.362  -6.100  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -2.352   4.326  -3.723  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -2.532   5.976  -4.315  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -0.923   5.309  -4.037  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -0.300   5.822  -6.489  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.904   6.546  -6.613  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -1.414   5.291  -7.752  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.254   3.616  -6.452  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.630   3.966  -6.196  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.764   5.477  -6.264  1.00  0.00           C  
ATOM    356  O   ILE A 266       2.000   6.146  -6.961  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.601   3.293  -7.206  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.817   2.721  -6.484  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.058   4.266  -8.281  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.761   1.975  -7.395  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.965   3.477  -7.382  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.882   3.631  -5.197  1.00  0.00           H  
ATOM    363  HB  ILE A 266       3.073   2.494  -7.691  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       5.368   3.528  -6.025  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.485   2.036  -5.717  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       4.520   5.124  -7.814  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.206   4.584  -8.859  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.772   3.779  -8.927  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       6.549   1.533  -6.805  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.186   2.665  -8.110  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.217   1.200  -7.918  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.695   6.014  -5.516  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.942   7.440  -5.521  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.450   7.659  -5.542  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.214   6.688  -5.537  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.296   8.131  -4.279  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.244   9.647  -4.429  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.896   7.592  -4.012  1.00  0.00           C  
ATOM    379  H   VAL A 267       4.244   5.433  -4.944  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.507   7.850  -6.426  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.908   7.907  -3.417  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       4.228  10.060  -4.273  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.561  10.059  -3.700  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.901   9.898  -5.423  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.499   8.048  -3.116  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.943   6.521  -3.880  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.252   7.824  -4.849  1.00  0.00           H  
ATOM    388  N   SER A 268       5.880   8.910  -5.578  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.298   9.234  -5.539  1.00  0.00           C  
ATOM    390  C   SER A 268       7.935   8.703  -4.252  1.00  0.00           C  
ATOM    391  O   SER A 268       7.230   8.281  -3.327  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.477  10.748  -5.631  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.745  11.276  -6.728  1.00  0.00           O  
ATOM    394  H   SER A 268       5.229   9.634  -5.660  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.774   8.766  -6.391  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.120  11.206  -4.721  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.523  10.978  -5.765  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.461  12.182  -6.516  1.00  0.00           H  
ATOM    399  N   THR A 269       9.266   8.710  -4.219  1.00  0.00           N  
ATOM    400  CA  THR A 269      10.047   8.135  -3.124  1.00  0.00           C  
ATOM    401  C   THR A 269      10.123   6.612  -3.269  1.00  0.00           C  
ATOM    402  O   THR A 269      11.207   6.026  -3.224  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.476   8.505  -1.736  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.229   9.914  -1.666  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.435   8.102  -0.626  1.00  0.00           C  
ATOM    406  H   THR A 269       9.751   9.118  -4.973  1.00  0.00           H  
ATOM    407  HA  THR A 269      11.050   8.535  -3.194  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.544   7.977  -1.593  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.288  10.062  -1.558  1.00  0.00           H  
ATOM    410 HG21 THR A 269      11.368   8.630  -0.746  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.614   7.037  -0.673  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.999   8.351   0.331  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.972   5.984  -3.475  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.926   4.542  -3.642  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.830   3.904  -2.813  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.959   2.769  -2.354  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.142   6.512  -3.518  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.753   4.318  -4.685  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.877   4.123  -3.347  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.752   4.641  -2.624  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.632   4.189  -1.818  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.571   3.493  -2.665  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.300   3.912  -3.782  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.038   5.404  -1.104  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.522   5.418  -1.046  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.979   6.646  -0.358  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.594   7.184   0.562  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.830   7.108  -0.813  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.705   5.527  -3.037  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.008   3.494  -1.087  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.415   5.434  -0.095  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.360   6.295  -1.625  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.137   5.390  -2.055  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.186   4.543  -0.508  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.400   6.638  -1.556  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.453   7.908  -0.388  1.00  0.00           H  
ATOM    437  N   THR A 272       3.990   2.418  -2.132  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.847   1.768  -2.771  1.00  0.00           C  
ATOM    439  C   THR A 272       1.832   1.328  -1.716  1.00  0.00           C  
ATOM    440  O   THR A 272       2.016   0.300  -1.073  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.273   0.534  -3.594  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.531   0.771  -4.231  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.227   0.233  -4.647  1.00  0.00           C  
ATOM    444  H   THR A 272       4.336   2.053  -1.291  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.382   2.481  -3.436  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.358  -0.323  -2.940  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.765   1.701  -4.135  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.143   1.075  -5.320  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.279   0.059  -4.166  1.00  0.00           H  
ATOM    450 HG23 THR A 272       2.516  -0.646  -5.204  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.770   2.112  -1.543  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.222   1.851  -0.496  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.630   2.084  -1.036  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.790   2.447  -2.203  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.041   2.739   0.726  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.429   2.557   1.300  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.871   1.310   1.725  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.303   3.628   1.400  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.144   1.138   2.231  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.577   3.464   1.909  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.992   2.218   2.321  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.260   2.052   2.821  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.634   2.875  -2.147  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.130   0.817  -0.196  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.069   3.775   0.442  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.674   2.501   1.499  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.203   0.465   1.654  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.974   4.603   1.078  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.469   0.161   2.556  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.242   4.312   1.979  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.635   1.235   2.476  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.642   1.859  -0.201  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.032   2.040  -0.613  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.298   3.500  -0.939  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.041   4.385  -0.124  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.992   1.566   0.482  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.156   0.722  -0.027  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.141   1.475  -0.909  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.762   1.901  -2.014  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -8.316   1.603  -0.513  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.450   1.568   0.716  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.194   1.452  -1.503  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.438   0.976   1.195  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.399   2.432   0.985  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -5.757  -0.099  -0.596  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.691   0.335   0.828  1.00  0.00           H  
ATOM    487  N   ARG A 275      -4.829   3.730  -2.129  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.086   5.070  -2.630  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.075   5.810  -1.730  1.00  0.00           C  
ATOM    490  O   ARG A 275      -5.917   7.004  -1.472  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -5.604   4.971  -4.075  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -5.883   6.302  -4.762  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.264   6.844  -4.420  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.323   5.879  -4.713  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.571   6.216  -5.038  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.924   7.495  -5.081  1.00  0.00           N  
ATOM    497  NH2 ARG A 275     -10.470   5.272  -5.298  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.079   2.961  -2.688  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.149   5.607  -2.627  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -4.873   4.441  -4.666  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.522   4.400  -4.069  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -5.139   7.019  -4.447  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.816   6.161  -5.831  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.290   7.083  -3.367  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.436   7.741  -4.996  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -8.089   4.918  -4.663  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.252   8.214  -4.863  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.864   7.756  -5.335  1.00  0.00           H  
ATOM    509 HH21 ARG A 275     -10.214   4.304  -5.249  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -11.415   5.526  -5.545  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.061   5.088  -1.220  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.100   5.684  -0.395  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.535   6.051   0.973  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.121   6.832   1.716  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.251   4.696  -0.230  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.417   3.909  -1.399  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.092   4.127  -1.393  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.457   6.576  -0.889  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.041   4.040   0.601  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.166   5.237  -0.042  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.140   2.995  -1.201  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.389   5.470   1.286  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.729   5.692   2.557  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.681   6.790   2.421  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.592   7.686   3.258  1.00  0.00           O  
ATOM    526  CB  SER A 277      -5.089   4.390   3.032  1.00  0.00           C  
ATOM    527  OG  SER A 277      -6.048   3.346   3.068  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.966   4.878   0.632  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.471   6.001   3.275  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.296   4.112   2.354  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.686   4.526   4.025  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.837   2.741   3.802  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.897   6.726   1.352  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.853   7.720   1.126  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.433   9.072   0.708  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.128  10.094   1.324  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.803   7.250   0.082  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.887   8.404  -0.312  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.452   6.659  -1.156  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.071   8.939   0.831  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.016   5.983   0.710  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.341   7.861   2.069  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.208   6.476   0.541  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.205   8.073  -1.078  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.486   9.219  -0.696  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.045   5.801  -0.877  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -1.683   6.353  -1.851  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.086   7.399  -1.622  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.552   8.151   1.225  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.734   9.297   1.604  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.549   9.751   0.483  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.290   9.087  -0.307  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.809  10.349  -0.820  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.745  10.983   0.181  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.009  12.180   0.134  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.498  10.180  -2.165  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.526  10.189  -3.329  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.221  10.339  -4.670  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -5.549   9.356  -5.328  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.452  11.574  -5.085  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.601   8.240  -0.694  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.964  11.004  -0.950  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.030   9.238  -2.171  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.202  10.991  -2.302  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.840  11.014  -3.201  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -3.969   9.260  -3.327  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.165  12.325  -4.511  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.903  11.694  -5.944  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.214  10.167   1.098  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -7.014  10.627   2.208  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.269  11.708   2.997  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.857  12.724   3.381  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.349   9.419   3.079  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.325   9.690   4.569  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.048   8.414   5.339  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.229   7.456   5.282  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.009   6.244   6.113  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.011   9.211   1.029  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.926  11.047   1.814  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.337   9.070   2.815  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.639   8.631   2.865  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.549  10.410   4.785  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.284  10.085   4.872  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.183   7.934   4.897  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.840   8.663   6.370  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.109   7.969   5.639  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.383   7.155   4.255  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.245   5.660   5.709  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.879   5.672   6.155  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -7.741   6.517   7.083  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.974  11.504   3.229  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.193  12.484   3.965  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.402  13.392   3.016  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.132  14.548   3.347  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.296  11.803   5.019  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.876  11.551   4.613  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.904  12.482   4.382  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.256  10.276   4.448  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.267  11.863   4.039  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.081  10.511   4.084  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.703   8.959   4.559  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.973   9.483   3.836  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.813   7.936   4.312  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.512   8.204   3.955  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.544  10.684   2.901  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.903  13.108   4.490  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.274  12.413   5.905  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.734  10.843   5.265  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.059  13.549   4.436  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.100  12.315   3.808  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.724   8.735   4.834  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.000   9.673   3.561  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.137   6.909   4.395  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.171   7.377   3.760  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.025  12.876   1.840  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.395  13.716   0.813  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.291  14.902   0.485  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.838  16.046   0.428  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.116  12.935  -0.472  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.953  11.944  -0.419  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.708  11.362  -1.804  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.304  12.624   0.097  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.151  11.912   1.672  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.457  14.085   1.207  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -3.009  12.395  -0.731  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.911  13.648  -1.257  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -1.197  11.127   0.257  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.122  10.673  -1.762  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.478  12.161  -2.494  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -1.593  10.841  -2.138  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.107  11.903   0.150  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.117  13.029   1.082  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.581  13.423  -0.574  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.574  14.615   0.291  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.555  15.647  -0.041  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.703  16.652   1.100  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.089  17.801   0.883  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.914  15.018  -0.362  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.958  16.057  -0.702  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.721  16.863  -1.622  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -9.017  16.086  -0.038  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.871  13.680   0.362  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.198  16.165  -0.919  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.806  14.351  -1.205  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.256  14.456   0.495  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.383  16.216   2.312  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.452  17.079   3.485  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.377  18.164   3.430  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.472  19.185   4.114  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.312  16.256   4.757  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.089  15.286   2.423  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.423  17.551   3.495  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -6.094  15.513   4.794  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.390  16.903   5.619  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.349  15.762   4.763  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.361  17.946   2.605  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.304  18.925   2.461  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.963  18.403   2.924  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.040  19.120   2.879  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.337  17.117   2.074  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.226  19.204   1.422  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.556  19.800   3.041  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.934  17.156   3.365  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.302  16.553   3.841  1.00  0.00           C  
ATOM    665  C   HIS A 286       0.822  15.550   2.828  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.045  14.848   2.190  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.086  15.871   5.193  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.219  16.826   6.303  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.714  17.267   7.214  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.386  17.434   6.638  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.103  18.107   8.054  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.174  18.246   7.748  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.757  16.622   3.358  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.032  17.340   3.955  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.741  15.183   5.113  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       0.979  15.322   5.459  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.662  17.007   7.244  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.335  17.306   6.134  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.591  18.611   8.876  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.136  15.488   2.684  1.00  0.00           N  
ATOM    681  CA  LYS A 287       2.752  14.618   1.691  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.085  14.073   2.186  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.155  14.584   1.855  1.00  0.00           O  
ATOM    684  CB  LYS A 287       2.918  15.365   0.363  1.00  0.00           C  
ATOM    685  CG  LYS A 287       3.455  16.775   0.530  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.320  17.590  -0.739  1.00  0.00           C  
ATOM    687  CE  LYS A 287       3.638  19.052  -0.474  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.017  19.240   0.047  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.710  16.040   3.265  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.084  13.786   1.534  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       3.601  14.813  -0.266  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       1.957  15.425  -0.129  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       2.908  17.266   1.319  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       4.502  16.719   0.799  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.004  17.206  -1.480  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       2.305  17.512  -1.101  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       3.534  19.603  -1.397  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       2.934  19.430   0.253  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       5.713  19.051  -0.707  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       5.193  18.590   0.845  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.143  20.219   0.386  1.00  0.00           H  
ATOM    702  N   THR A 288       4.008  13.041   3.006  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.185  12.389   3.543  1.00  0.00           C  
ATOM    704  C   THR A 288       4.988  10.879   3.546  1.00  0.00           C  
ATOM    705  O   THR A 288       3.859  10.401   3.617  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.480  12.859   4.983  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.290  12.766   5.777  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.010  14.287   5.008  1.00  0.00           C  
ATOM    709  H   THR A 288       3.127  12.701   3.263  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.027  12.637   2.916  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.233  12.206   5.406  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.102  13.629   6.189  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.205  14.579   6.029  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.277  14.954   4.577  1.00  0.00           H  
ATOM    715 HG23 THR A 288       6.926  14.342   4.435  1.00  0.00           H  
ATOM    716  N   CYS A 289       6.083  10.139   3.437  1.00  0.00           N  
ATOM    717  CA  CYS A 289       6.040   8.689   3.575  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.499   8.313   4.952  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.000   8.792   5.963  1.00  0.00           O  
ATOM    720  CB  CYS A 289       7.439   8.109   3.385  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.853   7.672   1.685  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.934  10.574   3.247  1.00  0.00           H  
ATOM    723  HA  CYS A 289       5.385   8.295   2.814  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       8.164   8.841   3.708  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.537   7.223   3.988  1.00  0.00           H  
ATOM    726  HG  CYS A 289       9.064   7.116   1.693  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.478   7.450   5.010  1.00  0.00           N  
ATOM    728  CA  PRO A 290       3.806   7.095   6.269  1.00  0.00           C  
ATOM    729  C   PRO A 290       4.736   6.437   7.289  1.00  0.00           C  
ATOM    730  O   PRO A 290       4.586   6.631   8.497  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.715   6.107   5.835  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.145   5.614   4.498  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.882   6.754   3.857  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.342   7.960   6.720  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.652   5.300   6.550  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.766   6.618   5.780  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.800   4.763   4.613  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.281   5.347   3.908  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.647   6.383   3.190  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.196   7.400   3.328  1.00  0.00           H  
ATOM    741  N   LYS A 291       5.719   5.686   6.805  1.00  0.00           N  
ATOM    742  CA  LYS A 291       6.528   4.852   7.687  1.00  0.00           C  
ATOM    743  C   LYS A 291       7.774   5.575   8.199  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.309   5.218   9.246  1.00  0.00           O  
ATOM    745  CB  LYS A 291       6.942   3.546   6.991  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.910   3.737   5.842  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.186   3.887   4.521  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.013   4.691   3.544  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.270   4.006   3.140  1.00  0.00           N  
ATOM    750  H   LYS A 291       5.900   5.694   5.846  1.00  0.00           H  
ATOM    751  HA  LYS A 291       5.913   4.602   8.533  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       7.403   2.895   7.714  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       6.056   3.070   6.602  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       8.495   4.626   6.023  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       8.565   2.879   5.790  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       7.005   2.907   4.106  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.246   4.391   4.688  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.417   4.883   2.666  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.263   5.624   4.020  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.730   3.565   3.968  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       9.931   4.700   2.722  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.067   3.267   2.432  1.00  0.00           H  
ATOM    763  N   SER A 292       8.236   6.586   7.475  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.508   7.220   7.809  1.00  0.00           C  
ATOM    765  C   SER A 292       9.503   8.726   7.544  1.00  0.00           C  
ATOM    766  O   SER A 292      10.513   9.400   7.758  1.00  0.00           O  
ATOM    767  CB  SER A 292      10.622   6.541   7.011  1.00  0.00           C  
ATOM    768  OG  SER A 292      10.195   6.275   5.684  1.00  0.00           O  
ATOM    769  H   SER A 292       7.729   6.900   6.704  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.690   7.056   8.860  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.487   7.189   6.976  1.00  0.00           H  
ATOM    772  HB3 SER A 292      10.888   5.607   7.485  1.00  0.00           H  
ATOM    773  HG  SER A 292      10.964   6.094   5.132  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.364   9.245   7.084  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.208  10.674   6.797  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.274  11.168   5.821  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.828  12.257   5.984  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.246  11.499   8.090  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.958  11.456   8.908  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.637  10.086   9.481  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       7.108   9.722  10.556  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.796   9.336   8.789  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.597   8.654   6.943  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.239  10.801   6.335  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.049  11.130   8.712  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.447  12.528   7.835  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       7.042  12.155   9.726  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.140  11.757   8.267  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.425   9.702   7.954  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       5.565   8.450   9.141  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.520  10.378   4.779  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.546  10.696   3.784  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.159  11.898   2.920  1.00  0.00           C  
ATOM    794  O   GLU A 294      10.973  12.396   2.153  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.819   9.471   2.905  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.323   8.271   3.693  1.00  0.00           C  
ATOM    797  CD  GLU A 294      11.436   7.007   2.863  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      10.387   6.424   2.513  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      12.573   6.570   2.595  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.015   9.548   4.686  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.445  10.942   4.316  1.00  0.00           H  
ATOM    802  HB2 GLU A 294       9.905   9.190   2.402  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.562   9.730   2.166  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.300   8.502   4.091  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      10.641   8.083   4.509  1.00  0.00           H  
ATOM    806  N   THR A 295       8.924  12.372   3.089  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.401  13.503   2.324  1.00  0.00           C  
ATOM    808  C   THR A 295       8.251  13.154   0.845  1.00  0.00           C  
ATOM    809  O   THR A 295       9.233  13.024   0.116  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.291  14.755   2.477  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.572  14.980   3.864  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.604  15.980   1.893  1.00  0.00           C  
ATOM    813  H   THR A 295       8.356  11.959   3.760  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.424  13.740   2.720  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.219  14.591   1.949  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.112  14.258   4.199  1.00  0.00           H  
ATOM    817 HG21 THR A 295       9.218  16.852   2.061  1.00  0.00           H  
ATOM    818 HG22 THR A 295       7.646  16.116   2.375  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.456  15.841   0.833  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.012  13.007   0.401  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.753  12.627  -0.975  1.00  0.00           C  
ATOM    822  C   LEU A 296       6.784  13.867  -1.859  1.00  0.00           C  
ATOM    823  O   LEU A 296       5.760  14.530  -2.042  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.393  11.928  -1.113  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.045  10.944   0.004  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.611  10.455  -0.142  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.018   9.777  -0.002  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.258  13.187   1.001  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.535  11.946  -1.280  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.622  12.682  -1.157  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.395  11.380  -2.047  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.128  11.447   0.957  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.380   9.768   0.657  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.497   9.955  -1.091  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       2.936  11.298  -0.097  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.019   9.313  -0.975  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.718   9.054   0.743  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       7.013  10.137   0.229  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.964  14.207  -2.363  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.117  15.375  -3.221  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.401  15.146  -4.546  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.782  14.261  -5.314  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.598  15.683  -3.463  1.00  0.00           C  
ATOM    844  CG  LEU A 297       9.871  16.985  -4.217  1.00  0.00           C  
ATOM    845  CD1 LEU A 297       9.338  18.176  -3.431  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.361  17.142  -4.479  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.750  13.661  -2.150  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.660  16.216  -2.720  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.097  15.736  -2.505  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.028  14.870  -4.030  1.00  0.00           H  
ATOM    851  HG  LEU A 297       9.362  16.956  -5.169  1.00  0.00           H  
ATOM    852 HD11 LEU A 297       8.273  18.061  -3.282  1.00  0.00           H  
ATOM    853 HD12 LEU A 297       9.527  19.086  -3.982  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       9.832  18.226  -2.472  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.889  17.174  -3.537  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.538  18.057  -5.023  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.714  16.302  -5.059  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.372  15.959  -4.798  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.486  15.779  -5.947  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.715  14.474  -5.822  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.253  13.392  -6.068  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.251  15.814  -7.277  1.00  0.00           C  
ATOM    863  CG  HIS A 298       6.593  17.192  -7.748  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       5.860  17.876  -8.691  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       7.618  18.011  -7.404  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       6.449  19.059  -8.894  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       7.521  19.193  -8.135  1.00  0.00           N  
ATOM    868  H   HIS A 298       6.195  16.696  -4.181  1.00  0.00           H  
ATOM    869  HA  HIS A 298       4.776  16.594  -5.936  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.175  15.267  -7.165  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.652  15.342  -8.041  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       5.048  17.548  -9.143  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.392  17.791  -6.684  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       6.091  19.809  -9.585  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.451  14.567  -5.440  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.637  13.379  -5.284  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.192  12.880  -6.653  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.173  13.313  -7.196  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.440  13.650  -4.377  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.057  15.454  -5.266  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.248  12.617  -4.819  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       0.861  12.744  -4.266  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       0.822  14.418  -4.816  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.785  13.977  -3.404  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.990  11.987  -7.216  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.689  11.416  -8.510  1.00  0.00           C  
ATOM    887  C   GLY A 300       2.063  10.053  -8.377  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.753   9.035  -8.432  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.809  11.720  -6.749  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       2.005  12.068  -9.034  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       3.601  11.329  -9.078  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.758  10.039  -8.185  1.00  0.00           N  
ATOM    893  CA  LEU A 301       0.029   8.808  -7.955  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.029   7.957  -9.217  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.693   8.297 -10.199  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.365   9.139  -7.441  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.375   9.842  -6.085  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -2.291  11.054  -6.116  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -1.795   8.876  -4.989  1.00  0.00           C  
ATOM    900  H   LEU A 301       0.266  10.886  -8.205  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.559   8.252  -7.190  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.852   9.776  -8.165  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.925   8.222  -7.352  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -0.377  10.186  -5.857  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.272  11.545  -5.153  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -3.299  10.738  -6.338  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -1.953  11.741  -6.876  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -1.769   9.379  -4.034  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -1.117   8.035  -4.972  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -2.798   8.525  -5.183  1.00  0.00           H  
ATOM    911  N   THR A 302       0.670   6.845  -9.161  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.856   5.968 -10.297  1.00  0.00           C  
ATOM    913  C   THR A 302       0.519   4.523  -9.923  1.00  0.00           C  
ATOM    914  O   THR A 302       1.091   3.977  -8.994  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.321   6.078 -10.771  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.537   7.350 -11.392  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.703   4.956 -11.719  1.00  0.00           C  
ATOM    918  H   THR A 302       1.098   6.600  -8.307  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.209   6.296 -11.095  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.957   6.016  -9.902  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.883   7.970 -10.735  1.00  0.00           H  
ATOM    922 HG21 THR A 302       3.699   5.131 -12.098  1.00  0.00           H  
ATOM    923 HG22 THR A 302       2.003   4.919 -12.538  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.687   4.017 -11.182  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.431   3.889 -10.624  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.829   2.504 -10.329  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.350   1.527 -10.391  1.00  0.00           C  
ATOM    928  O   PRO A 303       1.082   1.487 -11.381  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -1.851   2.181 -11.426  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.349   3.506 -11.896  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.195   4.458 -11.749  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.303   2.430  -9.361  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.367   1.636 -12.224  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -2.651   1.587 -11.010  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.650   3.440 -12.932  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.180   3.826 -11.283  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.602   4.476 -12.652  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.553   5.449 -11.510  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.540   0.752  -9.324  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.608  -0.246  -9.289  1.00  0.00           C  
ATOM    941  C   ASN A 304       1.022  -1.645  -9.414  1.00  0.00           C  
ATOM    942  O   ASN A 304       0.235  -2.083  -8.571  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.439  -0.132  -8.013  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.536  -1.178  -7.937  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.959  -1.728  -8.951  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.027  -1.439  -6.737  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.058   0.845  -8.550  1.00  0.00           H  
ATOM    948  HA  ASN A 304       2.253  -0.064 -10.138  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.899   0.841  -7.978  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.792  -0.253  -7.157  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.665  -0.947  -5.970  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.740  -2.106  -6.664  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.427  -2.346 -10.457  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.802  -3.608 -10.821  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.449  -4.792 -10.111  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.859  -5.869 -10.043  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.867  -3.795 -12.337  1.00  0.00           C  
ATOM    958  CG  TYR A 305       0.329  -2.605 -13.106  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.022  -2.498 -13.410  1.00  0.00           C  
ATOM    960  CD2 TYR A 305       1.176  -1.581 -13.514  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -1.514  -1.405 -14.099  1.00  0.00           C  
ATOM    962  CE2 TYR A 305       0.693  -0.489 -14.204  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -0.650  -0.403 -14.493  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -1.131   0.692 -15.175  1.00  0.00           O  
ATOM    965  H   TYR A 305       2.169  -2.005 -11.000  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.234  -3.555 -10.525  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.894  -3.946 -12.632  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.284  -4.662 -12.613  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -1.693  -3.284 -13.098  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       2.229  -1.651 -13.287  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -2.568  -1.338 -14.325  1.00  0.00           H  
ATOM    972  HE2 TYR A 305       1.370   0.295 -14.513  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -0.486   0.955 -15.849  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.644  -4.590  -9.556  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.355  -5.678  -8.887  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.584  -6.140  -7.664  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.652  -7.301  -7.270  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.792  -5.280  -8.431  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       5.473  -4.403  -9.469  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.794  -4.603  -7.051  1.00  0.00           C  
ATOM    981  H   VAL A 306       3.054  -3.698  -9.598  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.435  -6.502  -9.584  1.00  0.00           H  
ATOM    983  HB  VAL A 306       5.369  -6.190  -8.349  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       5.546  -4.938 -10.404  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       6.464  -4.143  -9.124  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.896  -3.501  -9.614  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.802  -4.312  -6.790  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       4.419  -5.293  -6.303  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.164  -3.724  -7.074  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.828  -5.225  -7.086  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.333  -5.418  -5.750  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.068  -6.006  -5.707  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.324  -6.898  -4.907  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.390  -4.106  -4.984  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.358  -4.273  -3.477  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.391  -5.304  -3.069  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.620  -2.945  -2.785  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.601  -4.409  -7.575  1.00  0.00           H  
ATOM    999  HA  LEU A 307       2.000  -6.115  -5.269  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.299  -3.590  -5.255  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.550  -3.502  -5.276  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.383  -4.630  -3.174  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.114  -6.271  -3.469  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.436  -5.361  -1.991  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.357  -5.019  -3.457  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.579  -3.083  -1.715  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       0.870  -2.229  -3.085  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.598  -2.581  -3.063  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.968  -5.529  -6.565  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.361  -5.974  -6.531  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.458  -7.490  -6.698  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.378  -8.115  -6.192  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.191  -5.267  -7.605  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -2.665  -5.429  -9.023  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -3.660  -4.882 -10.034  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -3.996  -3.430  -9.746  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.160  -2.963 -10.536  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.695  -4.879  -7.235  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.762  -5.708  -5.557  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -4.198  -5.656  -7.573  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.221  -4.210  -7.376  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -1.736  -4.889  -9.116  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -2.501  -6.478  -9.221  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -3.231  -4.952 -11.022  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.567  -5.470  -9.990  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -4.223  -3.330  -8.693  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -3.138  -2.820  -9.987  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -4.954  -3.030 -11.557  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -5.375  -1.970 -10.301  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -5.997  -3.547 -10.323  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.493  -8.075  -7.389  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.469  -9.512  -7.598  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.079 -10.244  -6.310  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.515 -11.367  -6.063  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.479  -9.844  -8.713  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -0.609  -8.930  -9.792  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.782  -7.526  -7.780  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.458  -9.825  -7.896  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.529  -9.786  -8.328  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.670 -10.844  -9.076  1.00  0.00           H  
ATOM   1041  HG  SER A 309       0.271  -8.653 -10.083  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.274  -9.583  -5.483  1.00  0.00           N  
ATOM   1043  CA  LEU A 310       0.256 -10.194  -4.266  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -0.612  -9.877  -3.051  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -0.722 -10.684  -2.136  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.696  -9.731  -4.008  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.789 -10.498  -4.765  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.624 -10.363  -6.273  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       4.166 -10.013  -4.337  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.036  -8.653  -5.690  1.00  0.00           H  
ATOM   1051  HA  LEU A 310       0.258 -11.264  -4.416  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.769  -8.687  -4.276  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.892  -9.826  -2.950  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.717 -11.545  -4.517  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       2.670  -9.320  -6.550  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       1.666 -10.770  -6.567  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.413 -10.904  -6.774  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       4.257  -8.956  -4.538  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       4.925 -10.550  -4.888  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       4.298 -10.192  -3.279  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.215  -8.701  -3.037  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.054  -8.295  -1.913  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.447  -8.904  -2.020  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.022  -9.343  -1.023  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.163  -6.758  -1.809  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.641  -6.157  -3.131  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -0.828  -6.163  -1.399  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.521  -4.654  -3.195  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.085  -8.082  -3.791  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.588  -8.660  -1.009  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -2.880  -6.525  -1.037  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.055  -6.568  -3.938  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.680  -6.414  -3.278  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.544  -6.547  -0.431  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.915  -5.086  -1.350  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.077  -6.428  -2.128  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -2.853  -4.306  -4.162  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -1.488  -4.370  -3.044  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.131  -4.210  -2.423  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -3.968  -8.968  -3.242  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.314  -9.477  -3.476  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.433 -10.934  -3.054  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.497 -11.372  -2.624  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.706  -9.307  -4.937  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.436  -8.656  -4.004  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -5.995  -8.889  -2.880  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.112  -9.969  -5.550  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.526  -8.284  -5.240  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -6.753  -9.543  -5.059  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.335 -11.677  -3.155  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.339 -13.082  -2.770  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.396 -13.221  -1.253  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.898 -14.219  -0.731  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.112 -13.820  -3.345  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.729 -13.305  -2.912  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.323 -13.847  -1.548  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.676 -13.661  -3.950  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.508 -11.270  -3.490  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.233 -13.524  -3.185  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.186 -14.857  -3.055  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.167 -13.767  -4.423  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -1.767 -12.227  -2.839  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.030 -13.510  -0.802  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.336 -13.486  -1.296  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.315 -14.926  -1.575  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.949 -13.230  -4.900  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.610 -14.734  -4.045  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313       0.280 -13.266  -3.639  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.901 -12.208  -0.552  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.847 -12.244   0.899  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.212 -11.894   1.474  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.747 -12.624   2.308  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.781 -11.280   1.427  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.268 -11.669   2.781  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.082 -12.290   3.055  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.930 -11.491   4.041  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.964 -12.503   4.407  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -2.086 -12.023   5.033  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -4.153 -10.931   4.428  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.427 -12.014   6.382  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.490 -10.925   5.765  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.632 -11.464   6.729  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.572 -11.410  -1.024  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.591 -13.250   1.195  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.947 -11.265   0.741  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.203 -10.287   1.499  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.352 -12.565   2.307  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.200 -12.929   4.849  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.827 -10.508   3.701  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.776 -12.424   7.140  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.434 -10.498   6.078  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.937 -11.437   7.766  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.784 -10.789   1.002  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.113 -10.367   1.437  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.149 -11.418   1.036  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.218 -11.524   1.633  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.474  -9.024   0.803  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -6.130  -7.817   0.816  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.296 -10.236   0.351  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -7.101 -10.263   2.516  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -7.757  -9.185  -0.226  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -8.306  -8.594   1.339  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.535  -6.748   1.488  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.816 -12.184   0.003  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.646 -13.295  -0.442  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.644 -14.416   0.591  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.643 -15.109   0.777  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.130 -13.811  -1.788  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.781 -15.096  -2.262  1.00  0.00           C  
ATOM   1150  CD  GLU A 316      -8.316 -15.490  -3.646  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316      -8.936 -15.040  -4.631  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316      -7.317 -16.233  -3.758  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.985 -11.989  -0.480  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.655 -12.930  -0.566  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.303 -13.054  -2.537  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.066 -13.983  -1.707  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.530 -15.888  -1.573  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.852 -14.959  -2.283  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.520 -14.580   1.268  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.362 -15.646   2.243  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.936 -15.225   3.597  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.540 -16.033   4.308  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.881 -16.014   2.376  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.710 -17.232   3.078  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.774 -13.962   1.113  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.909 -16.506   1.885  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.450 -16.119   1.393  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.367 -15.228   2.912  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -6.491 -17.793   2.947  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.760 -13.956   3.941  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.249 -13.428   5.212  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.858 -12.046   5.014  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.236 -11.176   4.407  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.107 -13.346   6.233  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.558 -12.801   7.581  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -8.687 -13.026   8.012  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -6.674 -12.081   8.259  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.290 -13.353   3.324  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.009 -14.099   5.581  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.696 -14.335   6.385  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.334 -12.697   5.848  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -5.788 -11.940   7.864  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -6.941 -11.717   9.129  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.073 -11.856   5.520  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.711 -10.554   5.461  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -9.937  -9.533   6.261  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -9.945  -9.562   7.493  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.538 -12.610   5.953  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.761 -10.231   4.430  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.712 -10.629   5.860  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.259  -8.639   5.567  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.315  -7.748   6.213  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.866  -6.324   6.314  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.526  -5.583   7.239  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.964  -7.760   5.464  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.876  -7.088   6.293  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.080  -7.103   4.108  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.417  -7.941   7.444  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.396  -8.579   4.598  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.146  -8.122   7.211  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.688  -8.792   5.303  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.021  -6.885   5.664  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.254  -6.159   6.693  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.872  -7.571   3.546  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -6.146  -7.219   3.579  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -7.294  -6.054   4.235  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.621  -7.436   7.971  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -5.059  -8.885   7.060  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -6.245  -8.113   8.114  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.732  -5.952   5.380  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.352  -4.635   5.393  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -11.829  -4.772   5.745  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -12.151  -4.807   6.953  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.196  -3.944   4.035  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.735  -2.521   4.013  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -10.675  -1.891   2.638  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.602  -2.121   1.829  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321      -9.705  -1.163   2.357  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -12.660  -4.888   4.820  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.972  -6.584   4.668  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -9.859  -4.039   6.151  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.148  -3.913   3.776  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -10.725  -4.518   3.288  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.764  -2.534   4.340  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.152  -1.919   4.694  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 244       1.931 -18.170   8.504  1.00  0.00           N  
ATOM      2  CA  GLY A 244       2.702 -16.959   8.132  1.00  0.00           C  
ATOM      3  C   GLY A 244       2.279 -15.750   8.935  1.00  0.00           C  
ATOM      4  O   GLY A 244       1.092 -15.426   8.999  1.00  0.00           O  
ATOM      5  H1  GLY A 244       2.343 -19.009   8.048  1.00  0.00           H  
ATOM      6  H2  GLY A 244       0.938 -18.074   8.203  1.00  0.00           H  
ATOM      7  H3  GLY A 244       1.956 -18.303   9.541  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       3.750 -17.144   8.304  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       2.548 -16.754   7.082  1.00  0.00           H  
ATOM     10  N   SER A 245       3.248 -15.089   9.554  1.00  0.00           N  
ATOM     11  CA  SER A 245       2.981 -13.916  10.374  1.00  0.00           C  
ATOM     12  C   SER A 245       2.486 -12.753   9.512  1.00  0.00           C  
ATOM     13  O   SER A 245       3.069 -12.461   8.467  1.00  0.00           O  
ATOM     14  CB  SER A 245       4.251 -13.520  11.125  1.00  0.00           C  
ATOM     15  OG  SER A 245       4.782 -14.631  11.826  1.00  0.00           O  
ATOM     16  H   SER A 245       4.173 -15.401   9.462  1.00  0.00           H  
ATOM     17  HA  SER A 245       2.215 -14.178  11.088  1.00  0.00           H  
ATOM     18  HB2 SER A 245       4.990 -13.166  10.422  1.00  0.00           H  
ATOM     19  HB3 SER A 245       4.022 -12.737  11.833  1.00  0.00           H  
ATOM     20  HG  SER A 245       5.590 -14.362  12.295  1.00  0.00           H  
ATOM     21  N   PRO A 246       1.402 -12.077   9.936  1.00  0.00           N  
ATOM     22  CA  PRO A 246       0.801 -10.973   9.179  1.00  0.00           C  
ATOM     23  C   PRO A 246       1.642  -9.695   9.212  1.00  0.00           C  
ATOM     24  O   PRO A 246       1.241  -8.686   9.792  1.00  0.00           O  
ATOM     25  CB  PRO A 246      -0.554 -10.739   9.869  1.00  0.00           C  
ATOM     26  CG  PRO A 246      -0.722 -11.866  10.836  1.00  0.00           C  
ATOM     27  CD  PRO A 246       0.662 -12.336  11.177  1.00  0.00           C  
ATOM     28  HA  PRO A 246       0.632 -11.257   8.150  1.00  0.00           H  
ATOM     29  HB2 PRO A 246      -0.537  -9.787  10.376  1.00  0.00           H  
ATOM     30  HB3 PRO A 246      -1.339 -10.739   9.128  1.00  0.00           H  
ATOM     31  HG2 PRO A 246      -1.228 -11.515  11.723  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -1.286 -12.663  10.373  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       1.067 -11.760  11.998  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       0.658 -13.388  11.414  1.00  0.00           H  
ATOM     35  N   GLU A 247       2.811  -9.748   8.591  1.00  0.00           N  
ATOM     36  CA  GLU A 247       3.667  -8.579   8.464  1.00  0.00           C  
ATOM     37  C   GLU A 247       3.746  -8.164   6.997  1.00  0.00           C  
ATOM     38  O   GLU A 247       3.198  -7.132   6.612  1.00  0.00           O  
ATOM     39  CB  GLU A 247       5.067  -8.876   9.014  1.00  0.00           C  
ATOM     40  CG  GLU A 247       6.015  -7.690   8.952  1.00  0.00           C  
ATOM     41  CD  GLU A 247       7.434  -8.058   9.337  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       8.160  -8.620   8.485  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       7.835  -7.779  10.485  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.108 -10.605   8.211  1.00  0.00           H  
ATOM     45  HA  GLU A 247       3.223  -7.773   9.032  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       4.977  -9.180  10.047  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       5.501  -9.686   8.446  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.021  -7.299   7.946  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       5.661  -6.928   9.632  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.430  -8.990   6.200  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.525  -8.830   4.740  1.00  0.00           C  
ATOM     52  C   PHE A 248       4.850  -7.392   4.320  1.00  0.00           C  
ATOM     53  O   PHE A 248       4.033  -6.733   3.668  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.226  -9.250   4.048  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.535 -10.433   4.656  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       3.124 -11.687   4.662  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       1.277 -10.284   5.209  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       2.467 -12.769   5.213  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       0.616 -11.355   5.761  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       1.210 -12.603   5.766  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.910  -9.744   6.614  1.00  0.00           H  
ATOM     62  HA  PHE A 248       5.319  -9.473   4.397  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       2.534  -8.422   4.074  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.445  -9.489   3.018  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       4.108 -11.811   4.233  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       0.813  -9.309   5.207  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       2.935 -13.744   5.212  1.00  0.00           H  
ATOM     68  HE2 PHE A 248      -0.367 -11.218   6.189  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       0.694 -13.446   6.197  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.037  -6.886   4.660  1.00  0.00           N  
ATOM     71  CA  PRO A 249       6.423  -5.522   4.325  1.00  0.00           C  
ATOM     72  C   PRO A 249       6.746  -5.365   2.843  1.00  0.00           C  
ATOM     73  O   PRO A 249       7.548  -6.126   2.296  1.00  0.00           O  
ATOM     74  CB  PRO A 249       7.681  -5.265   5.168  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.831  -6.459   6.057  1.00  0.00           C  
ATOM     76  CD  PRO A 249       7.102  -7.585   5.383  1.00  0.00           C  
ATOM     77  HA  PRO A 249       5.653  -4.816   4.601  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       8.533  -5.157   4.513  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       7.549  -4.361   5.744  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       8.877  -6.703   6.167  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.392  -6.254   7.022  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       7.758  -8.106   4.700  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       6.692  -8.266   6.114  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.094  -4.396   2.200  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.402  -4.011   0.817  1.00  0.00           C  
ATOM     86  C   GLU A 250       6.001  -5.083  -0.196  1.00  0.00           C  
ATOM     87  O   GLU A 250       6.411  -5.020  -1.355  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.896  -3.704   0.670  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.391  -2.603   1.591  1.00  0.00           C  
ATOM     90  CD  GLU A 250       9.901  -2.537   1.651  1.00  0.00           C  
ATOM     91  OE1 GLU A 250      10.493  -3.248   2.495  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      10.503  -1.775   0.867  1.00  0.00           O  
ATOM     93  H   GLU A 250       5.380  -3.917   2.670  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.844  -3.113   0.600  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       8.457  -4.602   0.883  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       8.088  -3.404  -0.349  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       8.015  -1.657   1.233  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       8.012  -2.788   2.586  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.202  -6.060   0.217  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.786  -7.104  -0.710  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.305  -7.425  -0.566  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.657  -7.800  -1.542  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.619  -8.373  -0.518  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.707  -9.241  -1.762  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.654  -8.972  -2.744  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.859 -10.331  -1.954  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.757  -9.759  -3.874  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.958 -11.121  -3.085  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.908 -10.830  -4.040  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.010 -11.614  -5.167  1.00  0.00           O  
ATOM    111  H   TYR A 251       4.891  -6.074   1.143  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.955  -6.732  -1.709  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       6.624  -8.095  -0.236  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.180  -8.966   0.271  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       7.318  -8.130  -2.617  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       4.108 -10.557  -1.209  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.501  -9.533  -4.622  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.292 -11.960  -3.215  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.134 -11.757  -5.538  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.764  -7.288   0.641  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.347  -7.566   0.854  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.691  -6.540   1.766  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.014  -5.653   1.308  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.129  -8.961   1.454  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.458 -10.104   0.537  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.834 -10.222  -0.690  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.386 -11.064   0.914  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.130 -11.279  -1.531  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.683 -12.124   0.078  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       2.053 -12.231  -1.147  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.317  -6.991   1.391  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.863  -7.525  -0.109  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.748  -9.060   2.332  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.092  -9.054   1.744  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.113  -9.472  -0.992  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.876 -10.980   1.872  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.636 -11.361  -2.487  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.408 -12.864   0.381  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.283 -13.056  -1.803  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.950  -6.651   3.060  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.155  -5.953   4.055  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.432  -4.460   4.083  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.571  -4.028   4.259  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.408  -6.541   5.440  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -0.473  -5.937   6.518  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.053  -6.250   7.907  1.00  0.00           C  
ATOM    147  NE  ARG A 253       1.352  -5.624   8.148  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       1.544  -4.610   8.992  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       0.522  -4.123   9.690  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       2.756  -4.091   9.149  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.703  -7.200   3.351  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.885  -6.105   3.803  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       0.225  -7.605   5.407  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.439  -6.370   5.711  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.501  -4.866   6.389  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -1.471  -6.339   6.422  1.00  0.00           H  
ATOM    157  HD2 ARG A 253      -0.654  -5.886   8.637  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.157  -7.320   8.006  1.00  0.00           H  
ATOM    159  HE  ARG A 253       2.125  -5.983   7.649  1.00  0.00           H  
ATOM    160 HH11 ARG A 253      -0.389  -4.516   9.588  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       0.662  -3.347  10.324  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       3.533  -4.459   8.632  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       2.904  -3.328   9.788  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.627  -3.686   3.897  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.581  -2.257   4.127  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.303  -1.985   5.602  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.065  -2.410   6.474  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.893  -1.597   3.701  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.868   0.212   3.746  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.454  -4.088   3.564  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.219  -1.858   3.538  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.124  -1.896   2.690  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.685  -1.929   4.356  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.890   0.613   4.496  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.799  -1.285   5.897  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.242  -1.019   7.262  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.572   0.211   7.868  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.038   0.752   8.872  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.753  -0.767   7.107  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.038  -0.766   5.635  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.715  -0.686   4.927  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.083  -1.870   7.906  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.002   0.187   7.550  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.299  -1.550   7.610  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.644   0.091   5.382  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.552  -1.677   5.364  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.449   0.343   4.723  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.742  -1.255   4.008  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.517   0.656   7.259  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.183   1.863   7.718  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.341   1.538   8.656  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.416   2.076   9.761  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.662   2.728   6.532  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.469   3.030   5.620  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.299   4.022   7.029  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.806   3.854   4.401  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.876   0.165   6.490  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.452   2.440   8.271  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.406   2.176   5.977  1.00  0.00           H  
ATOM    200 HG12 ILE A 256       0.277   3.571   6.183  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.044   2.097   5.280  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -2.654   4.595   6.185  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -1.563   4.598   7.571  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.126   3.790   7.682  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.493   3.308   3.772  1.00  0.00           H  
ATOM    206 HD12 ILE A 256       0.101   4.067   3.853  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -1.260   4.784   4.712  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.240   0.656   8.239  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.362   0.275   9.090  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.454  -1.244   9.228  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.365  -1.757   9.884  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.675   0.810   8.508  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.509   2.110   7.962  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.166   0.268   7.333  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.206   0.709  10.067  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.017   0.146   7.729  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.418   0.854   9.292  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.231   2.026   7.033  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.503  -1.952   8.613  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.569  -3.407   8.483  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.813  -3.753   7.678  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.524  -4.718   7.956  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.585  -4.115   9.849  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.830  -5.458   9.915  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.879  -6.023  11.326  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.390  -6.475   8.918  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.743  -1.476   8.214  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.698  -3.726   7.928  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.154  -3.447  10.581  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.617  -4.296  10.118  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.793  -5.286   9.667  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.908  -6.185  11.614  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.420  -5.323  12.008  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.344  -6.960  11.359  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -3.276  -6.096   7.911  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -4.438  -6.643   9.119  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -2.852  -7.407   9.012  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.067  -2.934   6.676  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.161  -3.163   5.755  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.652  -4.033   4.619  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.401  -4.435   3.732  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.716  -1.834   5.216  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.703  -0.984   4.448  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.761  -0.193   5.346  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.825  -0.789   5.922  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.934   1.032   5.465  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.483  -2.146   6.537  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.943  -3.691   6.282  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.543  -2.049   4.555  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.080  -1.252   6.049  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.111  -1.635   3.823  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.246  -0.289   3.823  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.342  -4.282   4.673  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.623  -5.115   3.712  1.00  0.00           C  
ATOM    255  C   LEU A 260      -3.462  -4.414   2.371  1.00  0.00           C  
ATOM    256  O   LEU A 260      -2.539  -4.730   1.631  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.299  -6.468   3.507  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.421  -7.537   2.857  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.509  -8.184   3.887  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -4.279  -8.582   2.177  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.831  -3.874   5.400  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.638  -5.289   4.118  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.618  -6.832   4.468  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.170  -6.323   2.887  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.799  -7.072   2.104  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -1.929  -7.422   4.383  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -1.845  -8.878   3.394  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -3.107  -8.712   4.615  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -4.918  -9.054   2.909  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -3.645  -9.326   1.718  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.888  -8.111   1.422  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.347  -3.458   2.080  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.315  -2.714   0.829  1.00  0.00           C  
ATOM    274  C   MET A 261      -4.808  -3.596  -0.319  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.282  -4.677  -0.570  1.00  0.00           O  
ATOM    276  CB  MET A 261      -2.909  -2.136   0.592  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.366  -2.312  -0.805  1.00  0.00           C  
ATOM    278  SD  MET A 261      -0.709  -1.636  -0.984  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.193  -2.647   0.191  1.00  0.00           C  
ATOM    280  H   MET A 261      -5.059  -3.266   2.720  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.005  -1.890   0.930  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -2.932  -1.078   0.805  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -2.224  -2.611   1.279  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.332  -3.370  -1.026  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -3.024  -1.816  -1.501  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.124  -3.688  -0.099  1.00  0.00           H  
ATOM    287  HE2 MET A 261      -0.229  -2.517   1.176  1.00  0.00           H  
ATOM    288  HE3 MET A 261       1.230  -2.345   0.200  1.00  0.00           H  
ATOM    289  N   LYS A 262      -5.868  -3.149  -0.975  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.505  -3.931  -2.035  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.161  -3.379  -3.418  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.041  -4.127  -4.389  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.020  -3.925  -1.831  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.448  -4.403  -0.447  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.692  -3.671   0.037  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -9.442  -2.171   0.110  1.00  0.00           C  
ATOM    297  NZ  LYS A 262     -10.589  -1.425   0.690  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.250  -2.278  -0.723  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.146  -4.947  -1.962  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.386  -2.920  -1.975  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.473  -4.572  -2.568  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.662  -5.460  -0.491  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.644  -4.226   0.251  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.502  -3.862  -0.650  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.955  -4.034   1.021  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.569  -1.994   0.719  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -9.257  -1.804  -0.890  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262     -11.475  -1.712   0.231  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262     -10.455  -0.404   0.543  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262     -10.660  -1.608   1.718  1.00  0.00           H  
ATOM    311  N   ASP A 263      -5.996  -2.068  -3.492  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.683  -1.388  -4.744  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.734  -0.237  -4.458  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.139   0.800  -3.929  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.961  -0.871  -5.413  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.691  -0.134  -6.709  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.023  -0.705  -7.596  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.183   1.003  -6.860  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.057  -1.540  -2.676  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.194  -2.094  -5.399  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.610  -1.707  -5.627  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.465  -0.196  -4.736  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.448  -0.422  -4.765  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.408   0.509  -4.400  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.047   1.491  -5.502  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.845   1.122  -6.663  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.252  -0.431  -4.103  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.427  -1.568  -5.060  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.884  -1.568  -5.487  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.658   1.055  -3.508  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.318   0.086  -4.264  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.317  -0.765  -3.075  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.786  -1.423  -5.916  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.184  -2.498  -4.567  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.964  -1.427  -6.554  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.365  -2.485  -5.190  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.974   2.747  -5.125  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.511   3.777  -6.022  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.106   4.191  -5.618  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.128   4.624  -4.489  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.454   4.999  -6.032  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.713   4.697  -6.832  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.824   5.412  -4.615  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.215   2.985  -4.205  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.479   3.360  -7.018  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.940   5.824  -6.505  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.250   3.885  -6.364  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.442   4.416  -7.839  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -4.341   5.576  -6.860  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.497   6.256  -4.650  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.929   5.688  -4.075  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.306   4.586  -4.112  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.825   4.044  -6.538  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.220   4.300  -6.241  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.518   5.774  -6.458  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.887   6.419  -7.290  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.144   3.430  -7.132  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.508   3.208  -6.498  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.334   4.068  -8.490  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.404   2.349  -7.361  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.568   3.781  -7.447  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.401   4.048  -5.205  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.670   2.475  -7.277  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.993   4.161  -6.348  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.384   2.712  -5.547  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.824   5.023  -8.361  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.371   4.213  -8.953  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       3.945   3.428  -9.110  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.707   2.913  -8.232  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       4.852   1.469  -7.682  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       6.274   2.050  -6.796  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.435   6.314  -5.692  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.875   7.681  -5.897  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.382   7.736  -5.853  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.044   6.712  -5.646  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.304   8.673  -4.854  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       1.790   8.681  -4.873  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       3.809   8.356  -3.465  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.838   5.781  -4.973  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.544   7.992  -6.879  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.644   9.664  -5.115  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       1.445   9.001  -5.846  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       1.425   9.362  -4.119  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       1.421   7.687  -4.669  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       3.406   9.072  -2.767  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       4.888   8.405  -3.452  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.489   7.364  -3.186  1.00  0.00           H  
ATOM    388  N   SER A 268       5.918   8.924  -6.040  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.355   9.121  -5.946  1.00  0.00           C  
ATOM    390  C   SER A 268       7.841   8.742  -4.543  1.00  0.00           C  
ATOM    391  O   SER A 268       7.033   8.588  -3.623  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.709  10.574  -6.266  1.00  0.00           C  
ATOM    393  OG  SER A 268       9.109  10.742  -6.415  1.00  0.00           O  
ATOM    394  H   SER A 268       5.327   9.683  -6.265  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.830   8.471  -6.669  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.225  10.865  -7.186  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.367  11.209  -5.462  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.411  10.218  -7.175  1.00  0.00           H  
ATOM    399  N   THR A 269       9.156   8.572  -4.403  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.783   8.049  -3.181  1.00  0.00           C  
ATOM    401  C   THR A 269       9.750   6.516  -3.177  1.00  0.00           C  
ATOM    402  O   THR A 269      10.622   5.863  -2.599  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.119   8.580  -1.885  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.958  10.001  -1.953  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.946   8.228  -0.656  1.00  0.00           C  
ATOM    406  H   THR A 269       9.739   8.818  -5.152  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.815   8.369  -3.185  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.146   8.123  -1.785  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.045  10.217  -1.739  1.00  0.00           H  
ATOM    410 HG21 THR A 269       9.453   8.605   0.228  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.926   8.673  -0.742  1.00  0.00           H  
ATOM    412 HG23 THR A 269      10.042   7.154  -0.584  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.745   5.947  -3.840  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.617   4.501  -3.898  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.559   4.001  -2.940  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.688   2.932  -2.348  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.078   6.519  -4.288  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.343   4.213  -4.902  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.564   4.049  -3.644  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.520   4.799  -2.784  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.416   4.478  -1.898  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.343   3.705  -2.654  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.868   4.163  -3.689  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.867   5.798  -1.333  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.614   5.704  -0.460  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.324   5.578  -1.258  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       1.816   4.488  -1.479  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.802   6.699  -1.718  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.494   5.644  -3.285  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.796   3.872  -1.092  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.641   6.259  -0.742  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.643   6.445  -2.167  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.704   4.839   0.179  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.555   6.592   0.151  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.264   7.539  -1.526  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       0.971   6.641  -2.238  1.00  0.00           H  
ATOM    437  N   THR A 272       3.982   2.526  -2.151  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.872   1.770  -2.722  1.00  0.00           C  
ATOM    439  C   THR A 272       1.940   1.256  -1.620  1.00  0.00           C  
ATOM    440  O   THR A 272       2.234   0.265  -0.954  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.365   0.585  -3.579  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.524   0.976  -4.323  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.279   0.147  -4.540  1.00  0.00           C  
ATOM    444  H   THR A 272       4.467   2.158  -1.385  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.314   2.439  -3.363  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.615  -0.249  -2.939  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.668   1.920  -4.203  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.657  -0.645  -5.172  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.979   0.985  -5.153  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.430  -0.216  -3.983  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.836   1.970  -1.426  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.203   1.606  -0.464  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.554   1.842  -1.129  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.610   2.487  -2.181  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.080   2.447   0.807  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.265   2.310   1.471  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.695   1.083   1.948  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.112   3.399   1.600  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.932   0.945   2.539  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.351   3.267   2.189  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.754   2.039   2.656  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.986   1.906   3.251  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.714   2.790  -1.955  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.092   0.556  -0.212  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.227   3.489   0.563  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.836   2.137   1.515  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.046   0.225   1.852  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.789   4.362   1.234  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.250  -0.019   2.907  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.999   4.126   2.281  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.374   1.052   3.007  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.641   1.346  -0.550  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.933   1.485  -1.208  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.444   2.913  -1.102  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.175   3.618  -0.128  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.972   0.496  -0.681  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -5.631   0.882   0.627  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.912   0.108   0.832  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.833  -1.078   1.197  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.997   0.672   0.573  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.576   0.901   0.319  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -3.774   1.277  -2.253  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -5.750   0.390  -1.423  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.491  -0.461  -0.545  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -4.954   0.665   1.440  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -5.858   1.937   0.613  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.186   3.326  -2.116  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.605   4.715  -2.267  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.400   5.214  -1.063  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.274   6.375  -0.678  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.437   4.857  -3.544  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.721   6.294  -3.947  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.519   6.358  -5.238  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.864   5.814  -5.076  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.473   5.040  -5.970  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -8.838   4.677  -7.077  1.00  0.00           N  
ATOM    497  NH2 ARG A 275     -10.714   4.627  -5.754  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.460   2.671  -2.797  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.711   5.320  -2.363  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.911   4.378  -4.356  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.382   4.357  -3.397  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.286   6.772  -3.161  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.782   6.812  -4.086  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.595   7.390  -5.548  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -6.999   5.792  -5.996  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -9.351   6.057  -4.249  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -7.900   4.981  -7.244  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -9.296   4.091  -7.758  1.00  0.00           H  
ATOM    509 HH21 ARG A 275     -11.195   4.895  -4.909  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -11.185   4.051  -6.432  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.192   4.338  -0.458  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.060   4.728   0.644  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.255   5.162   1.868  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.717   5.972   2.666  1.00  0.00           O  
ATOM    515  CB  SER A 276      -8.974   3.567   1.026  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.428   2.873  -0.125  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.201   3.410  -0.761  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.662   5.559   0.309  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.432   2.877   1.657  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.830   3.948   1.561  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.123   1.949  -0.071  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.054   4.621   2.012  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.221   4.928   3.161  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.237   6.046   2.839  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.019   6.935   3.658  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.489   3.671   3.639  1.00  0.00           C  
ATOM    527  OG  SER A 277      -3.913   2.966   2.557  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.714   4.014   1.326  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.871   5.267   3.954  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.705   3.954   4.325  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -5.189   3.022   4.143  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.070   2.025   2.673  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.671   6.024   1.637  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.650   6.989   1.272  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.258   8.334   0.869  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.908   9.372   1.431  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.731   6.452   0.144  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.739   7.522  -0.282  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.533   5.970  -1.053  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.158   7.978   0.837  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.944   5.342   0.982  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.036   7.151   2.149  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.184   5.609   0.533  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.114   7.131  -1.070  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.281   8.384  -0.648  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.122   6.786  -1.446  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.188   5.167  -0.747  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -1.859   5.613  -1.817  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.679   7.127   1.248  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.442   8.443   1.606  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.871   8.690   0.455  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.186   8.312  -0.077  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.776   9.540  -0.594  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.565  10.257   0.470  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.640  11.477   0.473  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.677   9.251  -1.781  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.928   9.177  -3.091  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -4.371  10.527  -3.494  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -3.250  10.881  -3.140  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.159  11.294  -4.235  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.491   7.450  -0.431  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.970  10.183  -0.917  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.179   8.306  -1.618  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.415  10.041  -1.855  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.109   8.481  -2.983  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.601   8.831  -3.859  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -6.045  10.955  -4.474  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -4.820  12.175  -4.514  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.141   9.498   1.376  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.923  10.068   2.450  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.089  11.054   3.275  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.614  12.050   3.772  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.520   8.933   3.292  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.477   9.131   4.797  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.192   8.577   5.390  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -6.466   7.772   6.643  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -7.175   8.567   7.678  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.042   8.524   1.317  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.733  10.617   1.992  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.552   8.809   3.009  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.986   8.019   3.056  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -7.536  10.191   5.015  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.319   8.621   5.239  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.717   7.938   4.660  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -5.533   9.398   5.635  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -7.071   6.917   6.377  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -5.524   7.430   7.046  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -6.625   9.418   7.920  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -7.305   7.996   8.541  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -8.116   8.864   7.331  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.787  10.793   3.405  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.922  11.726   4.106  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.137  12.612   3.124  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.872  13.777   3.416  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.014  10.994   5.115  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.608  10.704   4.671  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.640  11.607   4.350  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.003   9.418   4.567  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.523  10.958   4.017  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.326   9.612   4.152  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.459   8.120   4.780  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.203   8.553   3.944  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.589   7.071   4.573  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.728   7.293   4.160  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.412   9.969   3.023  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.578  12.378   4.667  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.950  11.586   6.013  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.478  10.048   5.358  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.797  12.674   4.336  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.358  11.385   3.739  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.474   7.928   5.099  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.223   8.707   3.625  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.924   6.056   4.733  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.372   6.443   4.006  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.757  12.069   1.966  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.086  12.870   0.941  1.00  0.00           C  
ATOM    617  C   LEU A 282      -2.965  14.019   0.487  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.478  15.126   0.264  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.698  12.026  -0.272  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.434  11.179  -0.109  1.00  0.00           C  
ATOM    621  CD1 LEU A 282       0.016  10.651  -1.463  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.675  11.989   0.537  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.914  11.109   1.803  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.187  13.282   1.376  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.522  11.365  -0.498  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.553  12.689  -1.110  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.647  10.328   0.529  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.230  11.482  -2.118  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.767  10.045  -1.893  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.908  10.054  -1.337  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.558  11.376   0.630  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.361  12.317   1.517  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.897  12.850  -0.078  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.257  13.753   0.366  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.205  14.773  -0.057  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.391  15.815   1.039  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.666  16.984   0.763  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.550  14.141  -0.432  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.567  15.158  -0.912  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.463  15.613  -2.071  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.487  15.498  -0.138  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.581  12.841   0.557  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.788  15.250  -0.924  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.393  13.420  -1.221  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.956  13.636   0.432  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.231  15.383   2.285  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.255  16.296   3.421  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.114  17.302   3.305  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.255  18.472   3.670  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.159  15.524   4.729  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.097  14.425   2.443  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.197  16.827   3.405  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.222  14.982   4.760  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.980  14.826   4.795  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.204  16.213   5.559  1.00  0.00           H  
ATOM    656  N   GLY A 285      -2.988  16.835   2.780  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.868  17.713   2.521  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.687  17.452   3.433  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.156  18.378   4.040  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.922  15.880   2.566  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.553  17.579   1.497  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.192  18.736   2.654  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.271  16.194   3.540  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.883  15.862   4.385  1.00  0.00           C  
ATOM    665  C   HIS A 286       2.100  15.473   3.546  1.00  0.00           C  
ATOM    666  O   HIS A 286       3.231  15.589   4.013  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.554  14.737   5.370  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.596  15.040   6.289  1.00  0.00           C  
ATOM    669  ND1 HIS A 286      -0.496  15.818   7.423  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.893  14.642   6.226  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -1.705  15.865   7.998  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -2.588  15.167   7.311  1.00  0.00           N  
ATOM    673  H   HIS A 286      -0.753  15.484   3.060  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.135  16.748   4.947  1.00  0.00           H  
ATOM    675  HB2 HIS A 286       0.312  13.848   4.818  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.425  14.544   5.981  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       0.316  16.261   7.754  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.331  14.028   5.454  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -1.928  16.409   8.905  1.00  0.00           H  
ATOM    680  N   LYS A 287       1.846  14.998   2.318  1.00  0.00           N  
ATOM    681  CA  LYS A 287       2.893  14.673   1.323  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.136  13.990   1.926  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.267  14.370   1.622  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.306  15.936   0.537  1.00  0.00           C  
ATOM    685  CG  LYS A 287       3.787  17.092   1.408  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.110  18.341   0.600  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.526  18.314   0.037  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.649  17.463  -1.177  1.00  0.00           N  
ATOM    689  H   LYS A 287       0.913  14.860   2.064  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.448  13.981   0.624  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.103  15.676  -0.145  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.455  16.278  -0.037  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.015  17.333   2.123  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       4.678  16.777   1.934  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       3.412  18.414  -0.219  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       4.003  19.204   1.241  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       5.815  19.323  -0.217  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       6.192  17.935   0.799  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       5.368  16.485  -0.969  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       6.639  17.467  -1.509  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.046  17.839  -1.942  1.00  0.00           H  
ATOM    702  N   THR A 288       3.931  12.962   2.745  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.045  12.254   3.377  1.00  0.00           C  
ATOM    704  C   THR A 288       4.806  10.741   3.419  1.00  0.00           C  
ATOM    705  O   THR A 288       3.663  10.292   3.480  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.278  12.769   4.810  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.019  13.030   5.441  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.123  14.034   4.814  1.00  0.00           C  
ATOM    709  H   THR A 288       3.015  12.678   2.940  1.00  0.00           H  
ATOM    710  HA  THR A 288       5.937  12.451   2.800  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.799  12.006   5.370  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.813  13.970   5.363  1.00  0.00           H  
ATOM    713 HG21 THR A 288       7.084  13.828   4.368  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.263  14.370   5.832  1.00  0.00           H  
ATOM    715 HG23 THR A 288       5.621  14.805   4.248  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.892   9.964   3.346  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.822   8.513   3.513  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.627   8.138   4.980  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.166   8.793   5.873  1.00  0.00           O  
ATOM    720  CB  CYS A 289       7.099   7.849   2.987  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.929   7.076   1.363  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.758  10.372   3.155  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.979   8.152   2.943  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.876   8.593   2.912  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.409   7.083   3.684  1.00  0.00           H  
ATOM    726  HG  CYS A 289       8.147   6.912   0.859  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.865   7.061   5.237  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.571   6.594   6.594  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.720   5.798   7.226  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.582   5.281   8.331  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.358   5.688   6.389  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.524   5.146   5.014  1.00  0.00           C  
ATOM    733  CD  PRO A 290       4.207   6.223   4.214  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.296   7.412   7.240  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       3.364   4.902   7.129  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.450   6.266   6.478  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       4.135   4.258   5.043  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.556   4.924   4.589  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.936   5.791   3.547  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.481   6.797   3.658  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.849   5.693   6.524  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.972   4.896   7.015  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.963   5.742   7.803  1.00  0.00           C  
ATOM    744  O   LYS A 291       9.216   5.480   8.976  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.717   4.200   5.869  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.880   3.198   5.091  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.196   3.847   3.900  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.211   4.365   2.895  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.080   3.279   2.364  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.927   6.165   5.672  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.571   4.139   7.672  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       9.066   4.951   5.176  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.570   3.680   6.278  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       8.524   2.406   4.734  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       7.128   2.785   5.747  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       6.565   3.117   3.416  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.594   4.674   4.250  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.682   4.826   2.073  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.830   5.107   3.379  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.935   3.684   1.926  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       8.568   2.727   1.641  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.368   2.639   3.131  1.00  0.00           H  
ATOM    763  N   SER A 292       9.530   6.754   7.162  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.597   7.526   7.773  1.00  0.00           C  
ATOM    765  C   SER A 292      10.394   9.011   7.524  1.00  0.00           C  
ATOM    766  O   SER A 292      11.270   9.824   7.827  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.954   7.076   7.220  1.00  0.00           C  
ATOM    768  OG  SER A 292      12.129   5.674   7.369  1.00  0.00           O  
ATOM    769  H   SER A 292       9.217   7.000   6.259  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.572   7.344   8.837  1.00  0.00           H  
ATOM    771  HB2 SER A 292      12.013   7.325   6.169  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.743   7.583   7.755  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.484   5.336   8.005  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.228   9.352   6.971  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.870  10.736   6.692  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.775  11.325   5.618  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.119  12.507   5.657  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.938  11.567   7.973  1.00  0.00           C  
ATOM    779  CG  GLN A 293       7.624  12.233   8.311  1.00  0.00           C  
ATOM    780  CD  GLN A 293       7.679  13.747   8.187  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       6.962  14.462   8.887  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       8.533  14.248   7.303  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.590   8.646   6.741  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.854  10.744   6.327  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.215  10.923   8.794  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       9.689  12.333   7.855  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.868  11.857   7.636  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       7.359  11.974   9.324  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       9.078  13.625   6.772  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       8.594  15.225   7.220  1.00  0.00           H  
ATOM    791  N   GLU A 294      10.114  10.493   4.637  1.00  0.00           N  
ATOM    792  CA  GLU A 294      11.032  10.869   3.562  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.511  12.047   2.735  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.270  12.677   2.002  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.297   9.667   2.648  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.747   8.416   3.390  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.601   7.471   3.720  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.738   7.830   4.557  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.567   6.362   3.151  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.751   9.575   4.649  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.959  11.162   4.017  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.390   9.430   2.111  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.065   9.932   1.938  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.458   7.886   2.774  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.225   8.714   4.311  1.00  0.00           H  
ATOM    806  N   THR A 295       9.224  12.351   2.889  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.564  13.428   2.154  1.00  0.00           C  
ATOM    808  C   THR A 295       8.394  13.061   0.689  1.00  0.00           C  
ATOM    809  O   THR A 295       9.365  12.917  -0.052  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.320  14.770   2.249  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.755  14.988   3.598  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.422  15.923   1.818  1.00  0.00           C  
ATOM    813  H   THR A 295       8.700  11.829   3.523  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.583  13.566   2.589  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.180  14.738   1.588  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.357  14.280   3.853  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.103  15.767   0.799  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.968  16.853   1.888  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.558  15.966   2.466  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.151  12.907   0.274  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.860  12.622  -1.112  1.00  0.00           C  
ATOM    822  C   LEU A 296       6.849  13.935  -1.864  1.00  0.00           C  
ATOM    823  O   LEU A 296       5.825  14.621  -1.939  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.519  11.896  -1.254  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.196  10.944  -0.101  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.841  10.280  -0.290  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.287   9.897   0.034  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.413  13.017   0.908  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.650  11.997  -1.502  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.734  12.634  -1.327  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.544  11.318  -2.172  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.163  11.507   0.820  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.572   9.750   0.613  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.895   9.584  -1.110  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.096  11.032  -0.502  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.376   9.348  -0.891  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.036   9.215   0.834  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       7.228  10.382   0.259  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.024  14.307  -2.346  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.227  15.585  -3.005  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.300  15.718  -4.206  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.750  16.786  -4.468  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.690  15.723  -3.429  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.717  15.504  -2.315  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      12.131  15.632  -2.859  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.493  16.493  -1.182  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.789  13.701  -2.245  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.990  16.364  -2.297  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.885  15.006  -4.210  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.834  16.715  -3.825  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.601  14.506  -1.918  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      12.292  14.887  -3.623  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      12.840  15.487  -2.056  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      12.264  16.617  -3.281  1.00  0.00           H  
ATOM    855 HD21 LEU A 297       9.496  16.368  -0.785  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      10.605  17.500  -1.559  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.217  16.316  -0.401  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.113  14.618  -4.916  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.176  14.582  -6.024  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.874  13.934  -5.574  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.769  12.706  -5.524  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.757  13.806  -7.211  1.00  0.00           C  
ATOM    863  CG  HIS A 298       8.034  14.377  -7.752  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       8.100  15.199  -8.854  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       9.314  14.216  -7.329  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       9.385  15.511  -9.061  1.00  0.00           C  
ATOM    867  NE2 HIS A 298      10.164  14.939  -8.162  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.612  13.809  -4.685  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.977  15.599  -6.327  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       6.952  12.790  -6.902  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.030  13.797  -8.011  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       7.335  15.504  -9.393  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.634  13.622  -6.484  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       9.738  16.144  -9.861  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.895  14.751  -5.211  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.604  14.228  -4.795  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.711  14.005  -6.012  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.051  14.924  -6.501  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.941  15.151  -3.777  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.040  15.720  -5.232  1.00  0.00           H  
ATOM    881  HA  ALA A 299       2.780  13.274  -4.316  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.732  16.106  -4.237  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       2.605  15.295  -2.937  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.018  14.707  -3.430  1.00  0.00           H  
ATOM    885  N   GLY A 300       1.746  12.786  -6.518  1.00  0.00           N  
ATOM    886  CA  GLY A 300       0.948  12.414  -7.666  1.00  0.00           C  
ATOM    887  C   GLY A 300       0.912  10.914  -7.808  1.00  0.00           C  
ATOM    888  O   GLY A 300       1.935  10.254  -7.622  1.00  0.00           O  
ATOM    889  H   GLY A 300       2.332  12.117  -6.105  1.00  0.00           H  
ATOM    890  HA2 GLY A 300      -0.058  12.785  -7.536  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       1.379  12.846  -8.557  1.00  0.00           H  
ATOM    892  N   LEU A 301      -0.244  10.369  -8.129  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.423   8.926  -8.084  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.114   8.291  -9.440  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.499   8.808 -10.489  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.863   8.544  -7.674  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.378   9.025  -6.299  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.498   8.528  -5.162  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -2.505  10.539  -6.253  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.991  10.942  -8.414  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.278   8.537  -7.349  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.532   8.935  -8.426  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.932   7.465  -7.695  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -3.365   8.613  -6.143  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -1.431   7.450  -5.202  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.932   8.822  -4.214  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -0.512   8.954  -5.254  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.194  10.866  -7.019  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -1.538  10.986  -6.426  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -2.873  10.841  -5.283  1.00  0.00           H  
ATOM    911  N   THR A 302       0.570   7.168  -9.394  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.879   6.377 -10.568  1.00  0.00           C  
ATOM    913  C   THR A 302       0.284   4.970 -10.403  1.00  0.00           C  
ATOM    914  O   THR A 302       0.362   4.387  -9.321  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.413   6.293 -10.755  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.954   7.601 -10.981  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.804   5.370 -11.902  1.00  0.00           C  
ATOM    918  H   THR A 302       0.900   6.857  -8.521  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.445   6.856 -11.432  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.840   5.901  -9.844  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.436   8.047 -11.673  1.00  0.00           H  
ATOM    922 HG21 THR A 302       3.879   5.356 -11.999  1.00  0.00           H  
ATOM    923 HG22 THR A 302       2.362   5.726 -12.822  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.450   4.370 -11.693  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.359   4.425 -11.451  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.938   3.074 -11.410  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.107   2.000 -11.093  1.00  0.00           C  
ATOM    928  O   PRO A 303       1.073   1.819 -11.835  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -1.495   2.875 -12.825  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -1.677   4.250 -13.366  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -0.592   5.085 -12.747  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.742   3.015 -10.691  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -0.790   2.307 -13.416  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -2.435   2.347 -12.772  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -1.574   4.240 -14.441  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -2.647   4.630 -13.084  1.00  0.00           H  
ATOM    937  HD2 PRO A 303       0.300   5.064 -13.359  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -0.930   6.100 -12.607  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.086   1.300  -9.983  1.00  0.00           N  
ATOM    940  CA  ASN A 304       0.830   0.242  -9.573  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.211  -1.132  -9.821  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.725  -1.533  -9.130  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.166   0.373  -8.097  1.00  0.00           C  
ATOM    944  CG  ASN A 304       2.223  -0.622  -7.675  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       1.913  -1.737  -7.262  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.482  -0.233  -7.782  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.864   1.500  -9.420  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.743   0.339 -10.146  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       1.527   1.368  -7.903  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       0.274   0.195  -7.515  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.664   0.667  -8.126  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.184  -0.857  -7.505  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.720  -1.847 -10.809  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.182  -3.162 -11.141  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.867  -4.279 -10.353  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.272  -5.334 -10.122  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.294  -3.418 -12.647  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.601  -2.519 -13.469  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.948  -2.818 -13.634  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.105  -1.371 -14.070  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.775  -1.998 -14.376  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -0.925  -0.546 -14.814  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.260  -0.864 -14.962  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -3.080  -0.045 -15.701  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.472  -1.483 -11.334  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.865  -3.154 -10.874  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.312  -3.251 -12.959  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.019  -4.442 -12.853  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.351  -3.707 -13.171  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.943  -1.126 -13.953  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.819  -2.247 -14.495  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.521   0.344 -15.274  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -2.649   0.157 -16.546  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.107  -4.042  -9.932  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.893  -5.071  -9.254  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.262  -5.505  -7.931  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.981  -6.687  -7.727  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.366  -4.626  -9.010  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.445  -3.296  -8.265  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.134  -5.704  -8.253  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.505  -3.161 -10.086  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.918  -5.930  -9.908  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.839  -4.495  -9.972  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.962  -3.388  -7.298  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       3.949  -2.530  -8.840  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       5.481  -3.023  -8.123  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       6.152  -5.379  -8.099  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.130  -6.617  -8.827  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.662  -5.880  -7.294  1.00  0.00           H  
ATOM    990  N   LEU A 307       2.013  -4.552  -7.048  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.617  -4.873  -5.692  1.00  0.00           C  
ATOM    992  C   LEU A 307       0.163  -5.315  -5.636  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.190  -6.182  -4.843  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.856  -3.675  -4.776  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.975  -4.011  -3.292  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       3.055  -5.058  -3.077  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       2.292  -2.761  -2.492  1.00  0.00           C  
ATOM    998  H   LEU A 307       2.093  -3.611  -7.315  1.00  0.00           H  
ATOM    999  HA  LEU A 307       2.238  -5.693  -5.358  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.767  -3.185  -5.088  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       1.035  -2.984  -4.901  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       1.037  -4.412  -2.937  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.817  -5.942  -3.650  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.110  -5.314  -2.029  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       4.007  -4.666  -3.403  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.523  -2.021  -2.661  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       3.247  -2.366  -2.807  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.330  -3.005  -1.441  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.668  -4.738  -6.500  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.071  -5.075  -6.569  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.255  -6.562  -6.826  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.026  -7.227  -6.146  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.717  -4.273  -7.687  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.202  -4.497  -7.802  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.803  -3.575  -8.831  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.305  -3.616  -8.747  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -6.929  -2.414  -9.353  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.333  -4.068  -7.115  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.538  -4.810  -5.625  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.548  -3.222  -7.508  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.261  -4.549  -8.625  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.383  -5.520  -8.095  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.663  -4.304  -6.844  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.460  -2.567  -8.651  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.493  -3.900  -9.815  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -6.650  -4.497  -9.263  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.580  -3.675  -7.707  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.577  -1.552  -8.872  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.968  -2.453  -9.245  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.699  -2.356 -10.362  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.521  -7.073  -7.799  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.614  -8.476  -8.174  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.227  -9.397  -7.011  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.666 -10.543  -6.937  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.709  -8.742  -9.374  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -0.995  -7.837 -10.431  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.906  -6.487  -8.288  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.637  -8.672  -8.457  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.324  -8.620  -9.079  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.869  -9.751  -9.725  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.418  -7.068 -10.357  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.413  -8.876  -6.101  1.00  0.00           N  
ATOM   1043  CA  LEU A 310       0.069  -9.645  -4.958  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -0.889  -9.516  -3.779  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.289 -10.508  -3.180  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.460  -9.148  -4.556  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.479  -9.092  -5.694  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.747  -8.385  -5.244  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.798 -10.493  -6.191  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.128  -7.945  -6.199  1.00  0.00           H  
ATOM   1051  HA  LEU A 310       0.132 -10.688  -5.244  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.359  -8.155  -4.138  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.845  -9.803  -3.791  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.062  -8.533  -6.516  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       3.506  -7.381  -4.930  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       4.449  -8.347  -6.065  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       4.187  -8.925  -4.418  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       3.212 -11.076  -5.382  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.514 -10.435  -6.997  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.892 -10.962  -6.546  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.255  -8.290  -3.451  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.158  -8.028  -2.335  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.546  -8.604  -2.608  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.232  -9.063  -1.690  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.281  -6.516  -2.074  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.832  -5.826  -3.324  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -0.930  -5.935  -1.677  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.859  -4.323  -3.245  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -0.903  -7.530  -3.967  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.749  -8.498  -1.451  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -2.968  -6.367  -1.255  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.223  -6.097  -4.172  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.844  -6.166  -3.492  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.225  -6.074  -2.484  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.566  -6.437  -0.792  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.040  -4.880  -1.472  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.264  -3.926  -4.161  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -1.853  -3.953  -3.104  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.479  -4.019  -2.414  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -3.945  -8.592  -3.879  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.230  -9.137  -4.296  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.287 -10.630  -4.009  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.359 -11.209  -3.830  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.454  -8.856  -5.777  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.354  -8.197  -4.558  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.005  -8.637  -3.734  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -4.747  -9.425  -6.363  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.302  -7.798  -5.968  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -6.458  -9.133  -6.052  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.108 -11.230  -3.947  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -3.947 -12.634  -3.609  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.319 -12.867  -2.147  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.130 -13.738  -1.831  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -2.480 -13.026  -3.882  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.048 -14.468  -3.584  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -0.726 -14.759  -4.280  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.893 -14.715  -2.086  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.304 -10.701  -4.139  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -4.598 -13.216  -4.243  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -2.282 -12.836  -4.926  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -1.851 -12.365  -3.299  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.789 -15.147  -3.971  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313       0.036 -14.095  -3.896  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.837 -14.605  -5.343  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.438 -15.784  -4.092  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -2.837 -14.534  -1.591  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.144 -14.046  -1.686  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.589 -15.737  -1.918  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.738 -12.064  -1.259  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.845 -12.316   0.169  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.211 -11.901   0.716  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.813 -12.631   1.503  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.724 -11.600   0.928  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.292 -12.335   2.160  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.241 -13.198   2.263  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.900 -12.290   3.456  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -1.159 -13.694   3.540  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -2.167 -13.150   4.292  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.990 -11.604   3.991  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.492 -13.346   5.633  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.315 -11.798   5.318  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.568 -12.661   6.127  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.230 -11.288  -1.576  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.729 -13.379   0.315  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.865 -11.499   0.282  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.065 -10.618   1.226  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.580 -13.449   1.446  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.485 -14.330   3.860  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.574 -10.930   3.386  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.924 -14.009   6.268  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.157 -11.276   5.743  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.858 -12.780   7.161  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.715 -10.748   0.283  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.986 -10.230   0.798  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.159 -11.089   0.336  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.263 -10.997   0.874  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.195  -8.775   0.364  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.112  -8.507  -1.423  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.221 -10.228  -0.392  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.935 -10.265   1.882  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.165  -8.444   0.698  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.433  -8.161   0.824  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -5.838  -8.301  -1.741  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.916 -11.915  -0.670  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.924 -12.841  -1.155  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.929 -14.091  -0.283  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.963 -14.722  -0.078  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.636 -13.219  -2.608  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.699 -14.106  -3.235  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -11.031 -13.402  -3.366  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.802 -13.374  -2.387  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.315 -12.866  -4.457  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.033 -11.903  -1.097  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.888 -12.357  -1.091  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.564 -12.315  -3.195  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.692 -13.740  -2.650  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.366 -14.404  -4.219  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.828 -14.982  -2.618  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.764 -14.424   0.249  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.600 -15.633   1.035  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.149 -15.440   2.448  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.565 -16.399   3.102  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -6.118 -16.017   1.084  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.934 -17.321   1.616  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.991 -13.838   0.110  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -8.153 -16.422   0.549  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.710 -15.991   0.085  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.589 -15.309   1.707  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.639 -17.249   2.539  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -8.162 -14.199   2.913  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.613 -13.898   4.265  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.236 -12.511   4.329  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.671 -11.550   3.805  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.427 -13.985   5.235  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.817 -13.782   6.690  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.055 -13.217   7.475  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -8.990 -14.259   7.073  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.861 -13.465   2.334  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.352 -14.633   4.546  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.971 -14.961   5.142  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.700 -13.231   4.968  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -9.550 -14.714   6.407  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -9.257 -14.142   8.015  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.410 -12.414   4.948  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -11.030 -11.121   5.168  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.197 -10.281   6.112  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.188 -10.518   7.320  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.860 -13.234   5.267  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -11.122 -10.609   4.220  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -12.011 -11.263   5.594  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.486  -9.311   5.565  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.490  -8.584   6.333  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.979  -7.196   6.744  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.599  -6.687   7.798  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.181  -8.454   5.530  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.049  -7.968   6.422  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.356  -7.532   4.343  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.525  -9.052   7.314  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.629  -9.086   4.618  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.279  -9.156   7.225  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.926  -9.432   5.152  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.235  -7.620   5.812  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.401  -7.159   7.048  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.444  -7.517   3.770  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.580  -6.536   4.694  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -8.166  -7.891   3.726  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -5.223  -9.889   6.702  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -6.302  -9.361   7.995  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.677  -8.684   7.868  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.824  -6.597   5.921  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.294  -5.245   6.165  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -11.553  -5.265   7.021  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.443  -5.055   8.244  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.563  -4.537   4.836  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -11.077  -3.114   4.997  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.446  -2.473   3.676  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -12.369  -2.976   3.000  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -10.812  -1.468   3.299  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -12.645  -5.501   6.467  1.00  0.00           O  
ATOM   1220  H   GLU A 321     -10.149  -7.080   5.135  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -9.518  -4.713   6.697  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.644  -4.506   4.268  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.297  -5.104   4.282  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.954  -3.131   5.628  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.308  -2.518   5.467  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 244       0.363 -22.017  10.200  1.00  0.00           N  
ATOM      2  CA  GLY A 244       1.516 -21.515   9.413  1.00  0.00           C  
ATOM      3  C   GLY A 244       1.750 -20.038   9.645  1.00  0.00           C  
ATOM      4  O   GLY A 244       1.016 -19.400  10.400  1.00  0.00           O  
ATOM      5  H1  GLY A 244       0.531 -21.860  11.218  1.00  0.00           H  
ATOM      6  H2  GLY A 244       0.228 -23.038  10.035  1.00  0.00           H  
ATOM      7  H3  GLY A 244      -0.504 -21.511   9.922  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       2.402 -22.060   9.700  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       1.324 -21.681   8.362  1.00  0.00           H  
ATOM     10  N   SER A 245       2.766 -19.488   9.006  1.00  0.00           N  
ATOM     11  CA  SER A 245       3.090 -18.084   9.165  1.00  0.00           C  
ATOM     12  C   SER A 245       2.434 -17.244   8.068  1.00  0.00           C  
ATOM     13  O   SER A 245       2.623 -17.511   6.882  1.00  0.00           O  
ATOM     14  CB  SER A 245       4.608 -17.913   9.147  1.00  0.00           C  
ATOM     15  OG  SER A 245       5.191 -18.718   8.138  1.00  0.00           O  
ATOM     16  H   SER A 245       3.314 -20.035   8.403  1.00  0.00           H  
ATOM     17  HA  SER A 245       2.712 -17.763  10.123  1.00  0.00           H  
ATOM     18  HB2 SER A 245       4.850 -16.880   8.952  1.00  0.00           H  
ATOM     19  HB3 SER A 245       5.014 -18.205  10.104  1.00  0.00           H  
ATOM     20  HG  SER A 245       5.475 -18.156   7.411  1.00  0.00           H  
ATOM     21  N   PRO A 246       1.631 -16.237   8.454  1.00  0.00           N  
ATOM     22  CA  PRO A 246       0.990 -15.323   7.498  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.017 -14.496   6.731  1.00  0.00           C  
ATOM     24  O   PRO A 246       1.830 -14.202   5.551  1.00  0.00           O  
ATOM     25  CB  PRO A 246       0.124 -14.418   8.381  1.00  0.00           C  
ATOM     26  CG  PRO A 246       0.714 -14.525   9.745  1.00  0.00           C  
ATOM     27  CD  PRO A 246       1.275 -15.915   9.845  1.00  0.00           C  
ATOM     28  HA  PRO A 246       0.364 -15.857   6.799  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       0.168 -13.403   8.010  1.00  0.00           H  
ATOM     30  HB3 PRO A 246      -0.898 -14.767   8.365  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       1.499 -13.795   9.863  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.053 -14.378  10.491  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       2.151 -15.924  10.477  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       0.529 -16.599  10.220  1.00  0.00           H  
ATOM     35  N   GLU A 247       3.095 -14.130   7.433  1.00  0.00           N  
ATOM     36  CA  GLU A 247       4.221 -13.396   6.857  1.00  0.00           C  
ATOM     37  C   GLU A 247       3.838 -11.999   6.376  1.00  0.00           C  
ATOM     38  O   GLU A 247       3.122 -11.827   5.388  1.00  0.00           O  
ATOM     39  CB  GLU A 247       4.871 -14.190   5.720  1.00  0.00           C  
ATOM     40  CG  GLU A 247       5.642 -15.407   6.204  1.00  0.00           C  
ATOM     41  CD  GLU A 247       6.730 -15.038   7.191  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       7.705 -14.373   6.788  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       6.608 -15.392   8.381  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.135 -14.371   8.381  1.00  0.00           H  
ATOM     45  HA  GLU A 247       4.953 -13.283   7.643  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       4.100 -14.523   5.043  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       5.554 -13.544   5.188  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       4.955 -16.086   6.686  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       6.096 -15.894   5.351  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.334 -10.999   7.084  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.189  -9.617   6.656  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.560  -8.969   6.472  1.00  0.00           C  
ATOM     53  O   PHE A 248       5.996  -8.184   7.312  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.374  -8.803   7.665  1.00  0.00           C  
ATOM     55  CG  PHE A 248       1.917  -9.164   7.723  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       1.009  -8.550   6.877  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       1.453 -10.103   8.630  1.00  0.00           C  
ATOM     58  CE1 PHE A 248      -0.334  -8.867   6.932  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       0.111 -10.422   8.692  1.00  0.00           C  
ATOM     60  CZ  PHE A 248      -0.783  -9.801   7.840  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.813 -11.196   7.921  1.00  0.00           H  
ATOM     62  HA  PHE A 248       3.675  -9.617   5.706  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.787  -8.953   8.650  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.447  -7.757   7.409  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       1.361  -7.816   6.165  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.152 -10.587   9.295  1.00  0.00           H  
ATOM     67  HE1 PHE A 248      -1.031  -8.381   6.265  1.00  0.00           H  
ATOM     68  HE2 PHE A 248      -0.239 -11.154   9.402  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -1.834 -10.049   7.885  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.277  -9.317   5.390  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.576  -8.732   5.087  1.00  0.00           C  
ATOM     72  C   PRO A 249       7.436  -7.409   4.343  1.00  0.00           C  
ATOM     73  O   PRO A 249       7.861  -6.360   4.824  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.254  -9.788   4.194  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.237 -10.871   3.973  1.00  0.00           C  
ATOM     76  CD  PRO A 249       5.903 -10.313   4.385  1.00  0.00           C  
ATOM     77  HA  PRO A 249       8.162  -8.582   5.983  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       8.545  -9.331   3.260  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.130 -10.171   4.696  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.219 -11.145   2.928  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.485 -11.730   4.579  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       5.407  -9.851   3.543  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       5.285 -11.086   4.816  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.814  -7.473   3.174  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.592  -6.303   2.345  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.553  -6.623   1.274  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.995  -7.719   1.268  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.909  -5.842   1.706  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.603  -6.916   0.884  1.00  0.00           C  
ATOM     90  CD  GLU A 250       9.928  -6.454   0.312  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       9.926  -5.594  -0.594  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      10.979  -6.960   0.750  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.490  -8.341   2.856  1.00  0.00           H  
ATOM     94  HA  GLU A 250       6.211  -5.514   2.977  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.705  -5.000   1.060  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       8.584  -5.526   2.487  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       8.782  -7.774   1.515  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       7.955  -7.202   0.068  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.300  -5.649   0.397  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.356  -5.769  -0.732  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.991  -6.355  -0.336  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.304  -6.948  -1.165  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.977  -6.549  -1.922  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.329  -8.007  -1.677  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       4.365  -9.007  -1.748  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       6.635  -8.381  -1.391  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       4.695 -10.329  -1.535  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       6.970  -9.703  -1.178  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.995 -10.673  -1.250  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.321 -11.991  -1.036  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.772  -4.800   0.509  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.174  -4.760  -1.073  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.283  -6.524  -2.747  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.884  -6.042  -2.223  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       3.342  -8.739  -1.977  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       7.396  -7.617  -1.335  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       3.929 -11.091  -1.590  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       7.993  -9.972  -0.956  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.839 -12.548  -1.667  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.573  -6.143   0.909  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.268  -6.625   1.357  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.436  -5.518   2.005  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.452  -4.949   1.381  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.418  -7.798   2.330  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.736  -9.105   1.663  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       1.042  -9.507   0.531  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.716  -9.939   2.176  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.320 -10.717  -0.076  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       3.001 -11.150   1.573  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       2.301 -11.540   0.447  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.150  -5.661   1.533  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.738  -6.973   0.484  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.213  -7.579   3.026  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.493  -7.920   2.877  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.277  -8.861   0.123  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.263  -9.634   3.056  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.773 -11.018  -0.957  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.767 -11.791   1.983  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.520 -12.487  -0.025  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.728  -5.216   3.262  1.00  0.00           N  
ATOM    141  CA  ARG A 253      -0.067  -4.250   4.014  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.537  -2.858   3.939  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.742  -2.707   3.730  1.00  0.00           O  
ATOM    144  CB  ARG A 253      -0.167  -4.663   5.484  1.00  0.00           C  
ATOM    145  CG  ARG A 253       1.185  -4.901   6.137  1.00  0.00           C  
ATOM    146  CD  ARG A 253       1.109  -4.788   7.651  1.00  0.00           C  
ATOM    147  NE  ARG A 253       0.920  -3.400   8.085  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       1.291  -2.930   9.280  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       1.886  -3.726  10.160  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       1.077  -1.654   9.583  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.497  -5.643   3.690  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -1.057  -4.226   3.586  1.00  0.00           H  
ATOM    153  HB2 ARG A 253      -0.674  -3.882   6.031  1.00  0.00           H  
ATOM    154  HB3 ARG A 253      -0.743  -5.574   5.554  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       1.530  -5.890   5.878  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       1.885  -4.166   5.766  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       0.276  -5.382   7.999  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       2.026  -5.168   8.075  1.00  0.00           H  
ATOM    159  HE  ARG A 253       0.499  -2.782   7.446  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.061  -4.696   9.938  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       2.187  -3.360  11.050  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       0.648  -1.043   8.920  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       1.336  -1.297  10.495  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.298  -1.843   4.115  1.00  0.00           N  
ATOM    165  CA  CYS A 254       0.192  -0.489   4.247  1.00  0.00           C  
ATOM    166  C   CYS A 254       0.733  -0.286   5.659  1.00  0.00           C  
ATOM    167  O   CYS A 254       0.358  -1.013   6.590  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -0.915   0.532   3.981  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.075   0.722   5.354  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.272  -2.009   4.138  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.986  -0.350   3.535  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -0.468   1.498   3.791  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -1.478   0.225   3.112  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.042  -0.170   5.171  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.599   0.712   5.850  1.00  0.00           N  
ATOM    176  CA  PRO A 255       2.130   1.078   7.156  1.00  0.00           C  
ATOM    177  C   PRO A 255       1.205   2.068   7.854  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.557   2.668   8.867  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.479   1.741   6.819  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.535   1.847   5.323  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.145   1.578   4.811  1.00  0.00           C  
ATOM    182  HA  PRO A 255       2.286   0.214   7.786  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.526   2.717   7.279  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       4.285   1.127   7.195  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.849   2.840   5.040  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.224   1.114   4.933  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.582   2.497   4.737  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.171   1.069   3.852  1.00  0.00           H  
ATOM    189  N   ILE A 256       0.010   2.213   7.296  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -0.931   3.224   7.741  1.00  0.00           C  
ATOM    191  C   ILE A 256      -1.933   2.653   8.748  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.058   3.164   9.858  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.679   3.836   6.536  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.667   4.218   5.448  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.482   5.056   6.971  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.293   4.608   4.127  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.243   1.621   6.557  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.368   4.011   8.222  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.366   3.101   6.141  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.082   5.057   5.792  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.008   3.380   5.268  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.008   5.464   6.120  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -1.814   5.802   7.373  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.196   4.766   7.730  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.970   5.435   4.282  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.837   3.767   3.722  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.517   4.903   3.436  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.656   1.599   8.371  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.650   1.022   9.277  1.00  0.00           C  
ATOM    210  C   SER A 257      -3.853  -0.482   9.069  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.817  -1.045   9.583  1.00  0.00           O  
ATOM    212  CB  SER A 257      -4.985   1.755   9.117  1.00  0.00           C  
ATOM    213  OG  SER A 257      -4.841   3.137   9.404  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.536   1.224   7.474  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.297   1.177  10.281  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.336   1.644   8.102  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -5.710   1.333   9.797  1.00  0.00           H  
ATOM    218  HG  SER A 257      -3.936   3.307   9.703  1.00  0.00           H  
ATOM    219  N   LEU A 258      -2.929  -1.129   8.351  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.029  -2.567   8.058  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.385  -2.893   7.432  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.265  -3.472   8.071  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.820  -3.410   9.328  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.070  -4.737   9.134  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -1.877  -5.439  10.468  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -2.801  -5.652   8.159  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.156  -0.632   8.016  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.256  -2.811   7.346  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.273  -2.816  10.043  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.794  -3.636   9.741  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.092  -4.529   8.726  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -1.295  -4.810  11.125  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -1.359  -6.373  10.312  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.840  -5.633  10.917  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -2.236  -6.564   8.029  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -2.905  -5.154   7.207  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.780  -5.888   8.551  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.545  -2.491   6.192  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.777  -2.726   5.453  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.598  -3.837   4.427  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.573  -4.439   3.986  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.233  -1.438   4.751  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.106  -0.464   4.408  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -3.981  -1.075   3.593  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.075  -1.704   4.200  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -3.975  -0.903   2.370  1.00  0.00           O  
ATOM    247  H   GLU A 259      -3.807  -2.017   5.743  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.535  -3.025   6.161  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -6.733  -1.707   3.833  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.937  -0.927   5.392  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.519   0.355   3.841  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -4.690  -0.081   5.329  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.340  -4.093   4.068  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.997  -5.006   2.985  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.737  -4.576   1.724  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.724  -5.194   1.314  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.319  -6.459   3.341  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.316  -7.514   2.852  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.038  -7.366   1.367  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.029  -7.437   3.655  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.618  -3.617   4.527  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.935  -4.916   2.808  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.385  -6.533   4.416  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.280  -6.693   2.917  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.739  -8.494   3.003  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.965  -7.450   0.819  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.357  -8.141   1.048  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.597  -6.398   1.178  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -1.322  -8.160   3.275  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -2.240  -7.651   4.693  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -1.609  -6.445   3.570  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.285  -3.448   1.195  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.777  -2.855  -0.050  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.148  -3.872  -1.128  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.634  -4.987  -1.170  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.701  -1.915  -0.585  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.298  -2.450  -0.351  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.015  -1.209  -0.555  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.329  -2.033   0.294  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.593  -2.955   1.694  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.650  -2.270   0.188  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.848  -1.784  -1.648  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.790  -0.959  -0.093  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.242  -2.832   0.655  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.117  -3.254  -1.049  1.00  0.00           H  
ATOM    286  HE1 MET A 261       1.194  -1.387   0.317  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.575  -2.948  -0.228  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.026  -2.268   1.306  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.055  -3.458  -2.000  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.468  -4.274  -3.136  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.058  -3.570  -4.426  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.543  -4.188  -5.360  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -7.990  -4.513  -3.130  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.563  -4.876  -1.765  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -8.835  -3.630  -0.939  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.697  -3.896   0.550  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.687  -2.630   1.330  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.460  -2.574  -1.873  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -5.955  -5.222  -3.072  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.484  -3.615  -3.469  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.216  -5.317  -3.813  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.489  -5.414  -1.904  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.855  -5.500  -1.239  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -8.130  -2.863  -1.223  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.840  -3.289  -1.143  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -9.528  -4.506   0.875  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.771  -4.424   0.725  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -8.366  -2.808   2.299  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -9.647  -2.219   1.365  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.042  -1.936   0.879  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.287  -2.265  -4.455  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.837  -1.416  -5.548  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.904  -0.356  -4.983  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.344   0.606  -4.348  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.026  -0.750  -6.253  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.627  -0.018  -7.524  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.046   1.082  -7.438  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.896  -0.539  -8.626  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.761  -1.857  -3.710  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.296  -2.030  -6.254  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.752  -1.507  -6.512  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.481  -0.040  -5.579  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.596  -0.544  -5.165  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.585   0.337  -4.615  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.087   1.377  -5.612  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.073   1.148  -6.826  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.472  -0.647  -4.277  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.584  -1.726  -5.312  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.981  -1.661  -5.887  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.922   0.826  -3.714  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.517  -0.145  -4.327  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.626  -1.039  -3.283  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.856  -1.558  -6.092  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.418  -2.688  -4.848  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.945  -1.459  -6.948  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.511  -2.582  -5.694  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.669   2.513  -5.094  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.104   3.556  -5.921  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.330   3.843  -5.506  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.644   3.930  -4.315  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.938   4.859  -5.864  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.301   4.654  -6.509  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.101   5.346  -4.431  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.733   2.652  -4.121  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.105   3.200  -6.943  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.412   5.620  -6.423  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.866   5.573  -6.459  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.834   3.875  -5.985  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.170   4.367  -7.542  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.602   4.587  -3.848  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -2.689   6.254  -4.422  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -1.129   5.543  -4.005  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.201   3.951  -6.490  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.572   4.340  -6.248  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.664   5.852  -6.240  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.974   6.530  -6.996  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.546   3.744  -7.302  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.352   2.603  -6.694  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.485   4.794  -7.873  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.435   2.079  -7.607  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.909   3.788  -7.413  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.855   3.969  -5.271  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.956   3.353  -8.117  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.823   2.943  -5.783  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.686   1.783  -6.465  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       5.074   5.217  -7.072  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.906   5.571  -8.348  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       5.137   4.332  -8.599  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.982   1.701  -8.519  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.970   1.284  -7.110  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       6.119   2.880  -7.849  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.476   6.375  -5.354  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.692   7.801  -5.281  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.186   8.052  -5.174  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.967   7.099  -5.066  1.00  0.00           O  
ATOM    376  CB  VAL A 267       2.950   8.423  -4.065  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       2.820   9.936  -4.193  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.582   7.785  -3.881  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.955   5.782  -4.733  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.316   8.247  -6.195  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.532   8.215  -3.179  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       2.138  10.303  -3.439  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.442  10.186  -5.174  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       3.788  10.392  -4.052  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.703   6.734  -3.668  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.006   7.904  -4.785  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.069   8.263  -3.059  1.00  0.00           H  
ATOM    388  N   SER A 268       5.582   9.310  -5.202  1.00  0.00           N  
ATOM    389  CA  SER A 268       6.979   9.676  -5.058  1.00  0.00           C  
ATOM    390  C   SER A 268       7.521   9.182  -3.715  1.00  0.00           C  
ATOM    391  O   SER A 268       6.751   8.946  -2.778  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.119  11.194  -5.164  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.361  11.691  -6.257  1.00  0.00           O  
ATOM    394  H   SER A 268       4.919  10.012  -5.360  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.535   9.209  -5.858  1.00  0.00           H  
ATOM    396  HB2 SER A 268       6.761  11.652  -4.254  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.157  11.449  -5.314  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.465  12.654  -6.311  1.00  0.00           H  
ATOM    399  N   THR A 269       8.842   9.009  -3.649  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.527   8.423  -2.490  1.00  0.00           C  
ATOM    401  C   THR A 269       9.465   6.900  -2.565  1.00  0.00           C  
ATOM    402  O   THR A 269       9.967   6.189  -1.686  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.942   8.901  -1.142  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.682  10.301  -1.201  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.892   8.616   0.013  1.00  0.00           C  
ATOM    406  H   THR A 269       9.387   9.276  -4.427  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.564   8.727  -2.537  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.013   8.377  -0.963  1.00  0.00           H  
ATOM    409  HG1 THR A 269       7.827  10.434  -1.624  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.827   9.132  -0.153  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.074   7.553   0.075  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.450   8.958   0.937  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.828   6.401  -3.619  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.784   4.974  -3.849  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.845   4.274  -2.898  1.00  0.00           C  
ATOM    416  O   GLY A 270       8.194   3.261  -2.295  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.365   7.012  -4.240  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.456   4.792  -4.862  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.776   4.567  -3.722  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.664   4.839  -2.719  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.657   4.203  -1.889  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.536   3.609  -2.736  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.164   4.174  -3.761  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.086   5.210  -0.894  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.259   6.314  -1.529  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.632   7.225  -0.498  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       4.192   7.441   0.577  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.458   7.751  -0.805  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.476   5.713  -3.136  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.138   3.406  -1.345  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.459   4.683  -0.194  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.903   5.668  -0.359  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       4.899   6.904  -2.170  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.474   5.866  -2.119  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.058   7.525  -1.672  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       2.032   8.345  -0.153  1.00  0.00           H  
ATOM    437  N   THR A 272       4.022   2.459  -2.317  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.875   1.843  -2.972  1.00  0.00           C  
ATOM    439  C   THR A 272       1.858   1.410  -1.919  1.00  0.00           C  
ATOM    440  O   THR A 272       2.035   0.377  -1.278  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.297   0.611  -3.804  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.614   0.808  -4.333  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.322   0.375  -4.949  1.00  0.00           C  
ATOM    444  H   THR A 272       4.426   2.005  -1.549  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.422   2.572  -3.630  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.301  -0.263  -3.168  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.830   1.745  -4.305  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.616  -0.508  -5.496  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.334   1.230  -5.614  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.326   0.240  -4.553  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.814   2.213  -1.727  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.174   1.963  -0.677  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.578   2.170  -1.234  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.730   2.710  -2.330  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.078   2.890   0.515  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.488   2.773   1.033  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       2.009   1.536   1.390  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.310   3.883   1.131  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.310   1.409   1.826  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.611   3.765   1.576  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       4.106   2.528   1.919  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.406   2.409   2.349  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.691   2.987  -2.320  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.063   0.936  -0.344  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.088   3.914   0.214  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.599   2.635   1.317  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.377   0.662   1.318  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.920   4.854   0.860  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.695   0.438   2.099  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.234   4.643   1.651  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.781   1.591   2.010  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.599   1.745  -0.498  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.974   1.882  -0.966  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.381   3.346  -1.031  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.148   4.111  -0.099  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.944   1.110  -0.068  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.380   1.130  -0.575  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.264   0.115   0.118  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.284  -1.055  -0.318  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.955   0.483   1.088  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.428   1.329   0.374  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.023   1.470  -1.964  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.619   0.083  -0.003  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.928   1.548   0.918  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.793   2.112  -0.405  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.377   0.920  -1.635  1.00  0.00           H  
ATOM    487  N   ARG A 275      -4.996   3.722  -2.143  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.434   5.095  -2.377  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.269   5.631  -1.218  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.079   6.764  -0.784  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.237   5.151  -3.684  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -7.081   6.407  -3.851  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.829   6.403  -5.177  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -6.916   6.416  -6.319  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -7.012   5.588  -7.361  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -8.003   4.706  -7.426  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -6.132   5.657  -8.351  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.163   3.048  -2.836  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.548   5.713  -2.477  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.549   5.096  -4.515  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.896   4.296  -3.721  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.799   6.456  -3.047  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -6.436   7.273  -3.814  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -8.442   5.515  -5.229  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.460   7.279  -5.223  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -6.186   7.080  -6.301  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -8.696   4.663  -6.695  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -8.055   4.060  -8.197  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -5.382   6.332  -8.322  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -6.213   5.042  -9.145  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.158   4.804  -0.695  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.090   5.234   0.327  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.377   5.555   1.640  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.895   6.306   2.462  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.147   4.148   0.543  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.722   3.752  -0.695  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.188   3.879  -1.001  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.574   6.131  -0.032  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.687   3.288   1.005  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.927   4.529   1.185  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.648   4.049  -0.729  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.189   4.994   1.831  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.430   5.233   3.048  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.405   6.351   2.845  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.193   7.177   3.732  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.760   3.937   3.527  1.00  0.00           C  
ATOM    527  OG  SER A 277      -4.094   3.268   2.472  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.803   4.428   1.129  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.129   5.553   3.807  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.040   4.172   4.296  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -5.513   3.277   3.934  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.444   2.376   2.389  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.795   6.397   1.664  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.755   7.379   1.393  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.337   8.709   0.920  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.995   9.767   1.450  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.729   6.854   0.354  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.724   7.937  -0.003  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.416   6.361  -0.908  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.034   8.455   1.184  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.041   5.750   0.964  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.228   7.558   2.325  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.203   6.021   0.792  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.008   7.544  -0.709  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.246   8.772  -0.450  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.110   5.573  -0.654  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -1.675   5.984  -1.597  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -2.953   7.178  -1.366  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.530   7.634   1.677  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.658   8.924   1.866  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.764   9.178   0.856  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.237   8.659  -0.048  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.772   9.877  -0.639  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.723  10.551   0.322  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.039  11.724   0.182  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.457   9.589  -1.967  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.473   9.393  -3.101  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.109   9.576  -4.466  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -5.527   8.616  -5.104  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.206  10.819  -4.909  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.573   7.787  -0.349  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.942  10.540  -0.816  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.047   8.685  -1.867  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.107  10.414  -2.217  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.665  10.103  -2.991  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.076   8.389  -3.036  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -4.868  11.545  -4.343  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.621  10.965  -5.784  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.144   9.792   1.312  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.944  10.308   2.398  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.215  11.452   3.108  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.815  12.479   3.429  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.240   9.158   3.358  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.145   9.518   4.828  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.921   8.278   5.667  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.151   7.384   5.679  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.001   6.240   6.615  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.903   8.843   1.315  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.872  10.679   1.989  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.240   8.798   3.164  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.542   8.356   3.160  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.318  10.199   4.972  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.065   9.994   5.137  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.092   7.727   5.242  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.684   8.574   6.677  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.005   7.972   5.980  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.311   7.003   4.681  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.270   5.585   6.272  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.904   5.722   6.701  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -7.723   6.586   7.560  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.918  11.277   3.350  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.152  12.304   4.031  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.367  13.155   3.031  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.123  14.337   3.275  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.254  11.687   5.121  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.826  11.424   4.746  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.869  12.341   4.423  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.181  10.152   4.724  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.320  11.711   4.160  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.155  10.367   4.347  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.610   8.848   4.974  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.065   9.329   4.220  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.705   7.818   4.847  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.619   8.065   4.473  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.477  10.447   3.068  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.868  12.953   4.515  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.249  12.341   5.977  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.686  10.736   5.412  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.047  13.402   4.358  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.152  12.153   3.886  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.630   8.639   5.262  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.092   9.502   3.933  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.015   6.802   5.036  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.291   7.230   4.378  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.975  12.562   1.900  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.292  13.319   0.849  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.176  14.444   0.332  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.712  15.569   0.137  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.886  12.424  -0.322  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.627  11.585  -0.114  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.213  10.938  -1.426  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.501  12.440   0.439  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.132  11.596   1.781  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.401  13.752   1.281  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.706  11.755  -0.532  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.731  13.051  -1.188  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.834  10.794   0.602  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.032  11.706  -2.164  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -1.002  10.286  -1.771  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.689  10.364  -1.276  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.380  11.829   0.581  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.201  12.863   1.386  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.723  13.236  -0.256  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.452  14.137   0.125  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.412  15.130  -0.360  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.654  16.204   0.690  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.067  17.317   0.368  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.739  14.478  -0.748  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.069  14.672  -2.214  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -6.551  13.903  -3.047  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -7.850  15.594  -2.541  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.757  13.214   0.294  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.985  15.596  -1.236  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.684  13.418  -0.549  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.533  14.911  -0.156  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.385  15.864   1.946  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.502  16.820   3.039  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.395  17.865   2.958  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.522  18.960   3.502  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.464  16.101   4.378  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.103  14.946   2.143  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.459  17.315   2.948  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.522  15.581   4.480  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -6.276  15.390   4.427  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.567  16.821   5.176  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.310  17.523   2.275  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.244  18.479   2.059  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.989  18.169   2.848  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.258  19.079   3.239  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.241  16.619   1.902  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.996  18.491   1.008  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.598  19.460   2.342  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.727  16.894   3.086  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.500  16.485   3.762  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.292  15.545   2.864  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.035  14.344   2.832  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.198  15.792   5.100  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.561  16.640   6.073  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.014  17.288   7.143  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.885  16.925   6.130  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.955  17.932   7.800  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -2.129  17.746   7.226  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.368  16.209   2.800  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.089  17.372   3.946  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.387  14.907   4.915  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.130  15.508   5.565  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       0.969  17.274   7.390  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.638  16.576   5.438  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -0.799  18.527   8.689  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.242  16.093   2.116  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.013  15.286   1.176  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.191  14.612   1.875  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.330  15.062   1.792  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.482  16.107  -0.046  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.315  17.349   0.267  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.452  18.546   0.638  1.00  0.00           C  
ATOM    687  CE  LYS A 287       4.273  19.825   0.697  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.250  19.822   1.820  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.439  17.050   2.209  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.352  14.507   0.825  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.077  15.465  -0.680  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.608  16.421  -0.600  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       4.976  17.128   1.091  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       4.901  17.599  -0.606  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       2.676  18.661  -0.103  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.006  18.370   1.607  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       4.812  19.931  -0.232  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       3.601  20.663   0.818  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       5.743  18.907   1.873  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       4.763  19.995   2.724  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.960  20.574   1.674  1.00  0.00           H  
ATOM    702  N   THR A 288       3.898  13.533   2.581  1.00  0.00           N  
ATOM    703  CA  THR A 288       4.907  12.781   3.312  1.00  0.00           C  
ATOM    704  C   THR A 288       4.589  11.287   3.256  1.00  0.00           C  
ATOM    705  O   THR A 288       3.424  10.908   3.191  1.00  0.00           O  
ATOM    706  CB  THR A 288       4.961  13.236   4.784  1.00  0.00           C  
ATOM    707  OG1 THR A 288       3.629  13.382   5.287  1.00  0.00           O  
ATOM    708  CG2 THR A 288       5.718  14.548   4.933  1.00  0.00           C  
ATOM    709  H   THR A 288       2.966  13.232   2.623  1.00  0.00           H  
ATOM    710  HA  THR A 288       5.869  12.963   2.855  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.471  12.477   5.359  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.652  13.817   6.153  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.735  14.419   4.591  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.723  14.844   5.972  1.00  0.00           H  
ATOM    715 HG23 THR A 288       5.234  15.312   4.343  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.618  10.438   3.252  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.405   8.996   3.247  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.210   8.481   4.668  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.789   9.021   5.606  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.595   8.284   2.597  1.00  0.00           C  
ATOM    721  SG  CYS A 289       8.195   8.686   3.341  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.533  10.784   3.235  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.513   8.792   2.672  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.456   7.218   2.680  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.642   8.555   1.552  1.00  0.00           H  
ATOM    726  HG  CYS A 289       9.035   8.992   2.361  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.405   7.421   4.844  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.163   6.818   6.161  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.384   6.062   6.675  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.388   5.537   7.787  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.010   5.847   5.903  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.113   5.508   4.459  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.654   6.735   3.778  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.861   7.557   6.888  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       3.127   4.971   6.526  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.071   6.331   6.127  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.788   4.676   4.324  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.136   5.266   4.068  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.309   6.458   2.965  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.847   7.353   3.417  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.416   6.012   5.842  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.641   5.300   6.167  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.518   6.125   7.104  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.819   5.702   8.222  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.400   4.962   4.877  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.553   4.187   3.878  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.328   3.797   2.626  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.680   4.999   1.758  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.273   4.578   0.453  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.345   6.467   4.982  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.368   4.382   6.666  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.725   5.879   4.411  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.265   4.365   5.124  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.191   3.288   4.353  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.713   4.801   3.589  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.242   3.305   2.923  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.725   3.111   2.047  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.781   5.572   1.570  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       9.392   5.617   2.286  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.616   5.406  -0.079  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       8.561   4.085  -0.124  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.075   3.924   0.614  1.00  0.00           H  
ATOM    763  N   SER A 292       8.919   7.304   6.648  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.770   8.177   7.446  1.00  0.00           C  
ATOM    765  C   SER A 292       9.387   9.644   7.251  1.00  0.00           C  
ATOM    766  O   SER A 292      10.119  10.542   7.663  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.238   7.962   7.069  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.580   6.585   7.114  1.00  0.00           O  
ATOM    769  H   SER A 292       8.647   7.587   5.753  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.631   7.916   8.485  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.407   8.330   6.068  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.870   8.500   7.762  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.666   6.304   8.035  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.226   9.874   6.626  1.00  0.00           N  
ATOM    775  CA  GLN A 293       7.727  11.228   6.358  1.00  0.00           C  
ATOM    776  C   GLN A 293       8.759  12.034   5.567  1.00  0.00           C  
ATOM    777  O   GLN A 293       8.970  13.216   5.821  1.00  0.00           O  
ATOM    778  CB  GLN A 293       7.389  11.942   7.676  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.572  11.097   8.653  1.00  0.00           C  
ATOM    780  CD  GLN A 293       5.065  11.154   8.442  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       4.296  11.062   9.397  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       4.625  11.271   7.203  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.676   9.110   6.356  1.00  0.00           H  
ATOM    784  HA  GLN A 293       6.833  11.137   5.764  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.311  12.221   8.164  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       6.827  12.836   7.451  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.880  10.070   8.540  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.793  11.425   9.659  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.276  11.311   6.483  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       3.651  11.309   7.060  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.349  11.386   4.565  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.466  11.951   3.803  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.035  13.036   2.817  1.00  0.00           C  
ATOM    794  O   GLU A 294      10.861  13.536   2.057  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.184  10.834   3.047  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.825   9.800   3.955  1.00  0.00           C  
ATOM    797  CD  GLU A 294      12.997  10.359   4.733  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      12.775  11.144   5.674  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      14.150  10.018   4.398  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.036  10.488   4.340  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.150  12.385   4.507  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.469  10.329   2.414  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.955  11.268   2.431  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      11.084   9.447   4.656  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.171   8.975   3.351  1.00  0.00           H  
ATOM    806  N   THR A 295       8.761  13.413   2.856  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.200  14.369   1.905  1.00  0.00           C  
ATOM    808  C   THR A 295       8.144  13.778   0.498  1.00  0.00           C  
ATOM    809  O   THR A 295       9.172  13.508  -0.123  1.00  0.00           O  
ATOM    810  CB  THR A 295       8.999  15.688   1.871  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.034  16.270   3.183  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.382  16.674   0.890  1.00  0.00           C  
ATOM    813  H   THR A 295       8.186  13.053   3.556  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.192  14.595   2.222  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.010  15.471   1.553  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.814  15.950   3.650  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.395  16.248  -0.102  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.951  17.591   0.896  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.362  16.880   1.181  1.00  0.00           H  
ATOM    820  N   LEU A 296       6.938  13.576  -0.002  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.768  13.044  -1.341  1.00  0.00           C  
ATOM    822  C   LEU A 296       6.888  14.177  -2.347  1.00  0.00           C  
ATOM    823  O   LEU A 296       5.937  14.933  -2.555  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.412  12.354  -1.498  1.00  0.00           C  
ATOM    825  CG  LEU A 296       4.939  11.559  -0.283  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.582  10.935  -0.548  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.948  10.490   0.086  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.148  13.804   0.532  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.555  12.325  -1.513  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.671  13.106  -1.723  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.479  11.673  -2.339  1.00  0.00           H  
ATOM    832  HG  LEU A 296       4.838  12.230   0.558  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.244  10.418   0.340  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.661  10.232  -1.363  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       2.872  11.708  -0.804  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.136   9.859  -0.769  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.553   9.892   0.894  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.872  10.958   0.404  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.072  14.315  -2.928  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.336  15.374  -3.893  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.334  15.313  -5.039  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.291  14.321  -5.765  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.763  15.255  -4.428  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.197  16.377  -5.368  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      10.152  17.717  -4.652  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.591  16.112  -5.904  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.792  13.690  -2.697  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.229  16.320  -3.386  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.439  15.237  -3.585  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.851  14.317  -4.957  1.00  0.00           H  
ATOM    851  HG  LEU A 297       9.518  16.422  -6.206  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      10.508  18.492  -5.314  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      10.781  17.677  -3.774  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       9.137  17.935  -4.355  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.593  15.193  -6.470  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      12.282  16.027  -5.078  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.894  16.929  -6.543  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.549  16.389  -5.178  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.417  16.468  -6.115  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.566  15.193  -6.088  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.884  14.183  -6.715  1.00  0.00           O  
ATOM    862  CB  HIS A 298       5.853  16.846  -7.553  1.00  0.00           C  
ATOM    863  CG  HIS A 298       6.765  15.879  -8.255  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       6.320  14.824  -9.022  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.120  15.841  -8.320  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       7.388  14.193  -9.517  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       8.508  14.771  -9.122  1.00  0.00           N  
ATOM    868  H   HIS A 298       6.734  17.173  -4.610  1.00  0.00           H  
ATOM    869  HA  HIS A 298       4.789  17.267  -5.746  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       4.970  16.945  -8.162  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.356  17.803  -7.517  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       5.384  14.573  -9.172  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.796  16.529  -7.837  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       7.341  13.324 -10.156  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.458  15.251  -5.366  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.629  14.075  -5.172  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.794  13.783  -6.413  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.711  14.341  -6.604  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.739  14.246  -3.948  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.193  16.102  -4.959  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.286  13.237  -4.992  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.194  13.331  -3.769  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.041  15.052  -4.119  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.349  14.476  -3.086  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.335  12.932  -7.272  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.614  12.484  -8.439  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.302  11.010  -8.348  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.196  10.171  -8.465  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.249  12.608  -7.112  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.690  13.038  -8.519  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.213  12.664  -9.317  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.036  10.699  -8.123  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.391   9.322  -7.920  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.160   8.500  -9.185  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.561   8.897 -10.283  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.874   9.257  -7.521  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.230   9.724  -6.099  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.491   8.902  -5.060  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -1.943  11.207  -5.912  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.633  11.414  -8.103  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.214   8.910  -7.118  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.433   9.863  -8.217  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.201   8.233  -7.625  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -3.288   9.570  -5.942  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -1.795   9.214  -4.071  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -0.429   9.049  -5.173  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -1.728   7.856  -5.192  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -2.509  11.777  -6.633  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -0.889  11.392  -6.053  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -2.231  11.505  -4.914  1.00  0.00           H  
ATOM    911  N   THR A 302       0.499   7.370  -9.019  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.854   6.500 -10.124  1.00  0.00           C  
ATOM    913  C   THR A 302       0.570   5.036  -9.765  1.00  0.00           C  
ATOM    914  O   THR A 302       1.396   4.376  -9.145  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.351   6.676 -10.464  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.609   8.039 -10.830  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.786   5.744 -11.584  1.00  0.00           C  
ATOM    918  H   THR A 302       0.771   7.109  -8.112  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.267   6.783 -10.986  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.929   6.443  -9.581  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.381   8.616 -10.087  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.649   4.720 -11.268  1.00  0.00           H  
ATOM    923 HG22 THR A 302       3.829   5.915 -11.807  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.191   5.933 -12.464  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.616   4.518 -10.118  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.011   3.138  -9.787  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.009   2.099 -10.297  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.227   1.987 -11.500  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.360   2.975 -10.495  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.876   4.363 -10.657  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.667   5.228 -10.866  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.145   3.011  -8.722  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.211   2.495 -11.452  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.022   2.377  -9.886  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -3.526   4.415 -11.518  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.405   4.668  -9.766  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -1.422   5.287 -11.917  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.832   6.214 -10.458  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.595   1.347  -9.379  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.554   0.323  -9.766  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.883  -1.049  -9.766  1.00  0.00           C  
ATOM    942  O   ASN A 304       0.157  -1.389  -8.831  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.756   0.290  -8.837  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.887  -0.521  -9.439  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.913  -1.739  -9.334  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.829   0.152 -10.082  1.00  0.00           N  
ATOM    947  H   ASN A 304       0.379   1.473  -8.432  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.899   0.559 -10.761  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       3.103   1.298  -8.667  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       2.472  -0.157  -7.896  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       4.747   1.127 -10.133  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       5.572  -0.351 -10.476  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.136  -1.841 -10.798  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.442  -3.115 -10.969  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.144  -4.294 -10.285  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.566  -5.378 -10.202  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.243  -3.410 -12.458  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.764  -2.494 -13.121  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -0.388  -1.250 -13.613  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -2.095  -2.873 -13.242  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -1.311  -0.413 -14.210  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -3.023  -2.039 -13.836  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.626  -0.811 -14.318  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -3.547   0.022 -14.906  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.794  -1.561 -11.466  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.534  -3.005 -10.520  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.187  -3.297 -12.973  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.105  -4.426 -12.574  1.00  0.00           H  
ATOM    969  HD1 TYR A 305       0.643  -0.940 -13.529  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -2.404  -3.837 -12.865  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -1.001   0.550 -14.587  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -4.052  -2.352 -13.920  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.143   0.450 -15.681  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.366  -4.100  -9.782  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.109  -5.209  -9.165  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.443  -5.650  -7.870  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.459  -6.825  -7.511  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.593  -4.850  -8.859  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.726  -3.972  -7.613  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.424  -6.114  -8.702  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.776  -3.206  -9.824  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.098  -6.037  -9.858  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.984  -4.296  -9.701  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       4.145  -3.071  -7.743  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.764  -3.711  -7.464  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.364  -4.512  -6.748  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.404  -6.675  -9.625  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.013  -6.719  -7.905  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       6.443  -5.849  -8.464  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.830  -4.701  -7.194  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.336  -4.930  -5.856  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.042  -5.573  -5.881  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.303  -6.503  -5.125  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.296  -3.608  -5.098  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.485  -3.725  -3.593  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.866  -4.274  -3.288  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.289  -2.380  -2.928  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.714  -3.821  -7.604  1.00  0.00           H  
ATOM    999  HA  LEU A 307       2.024  -5.596  -5.358  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.072  -2.968  -5.492  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.343  -3.143  -5.283  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.754  -4.412  -3.195  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.979  -5.243  -3.752  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.987  -4.373  -2.219  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.616  -3.601  -3.675  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.410  -2.487  -1.860  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       0.295  -2.014  -3.141  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.020  -1.680  -3.304  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.901  -5.089  -6.778  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.285  -5.544  -6.872  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.381  -7.068  -6.913  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.148  -7.661  -6.167  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.947  -4.944  -8.114  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.365  -5.439  -8.357  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.039  -4.664  -9.476  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -5.244  -3.210  -9.088  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.903  -2.433 -10.166  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.592  -4.407  -7.398  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.812  -5.184  -5.992  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.979  -3.869  -8.005  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.350  -5.191  -8.979  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.330  -6.484  -8.627  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.940  -5.319  -7.450  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.419  -4.710 -10.358  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -6.000  -5.113  -9.683  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.860  -3.168  -8.202  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -4.280  -2.769  -8.876  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.743  -2.947 -10.517  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -5.250  -2.278 -10.955  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.212  -1.506  -9.796  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.573  -7.698  -7.757  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.655  -9.143  -7.946  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.173  -9.900  -6.706  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.498 -11.071  -6.528  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.841  -9.564  -9.174  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.056 -10.930  -9.494  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.907  -7.184  -8.259  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.692  -9.391  -8.117  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -1.133  -8.960 -10.020  1.00  0.00           H  
ATOM   1040  HB3 SER A 309       0.210  -9.415  -8.972  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.934 -11.467  -8.702  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.408  -9.232  -5.854  1.00  0.00           N  
ATOM   1043  CA  LEU A 310       0.144  -9.868  -4.664  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -0.755  -9.630  -3.453  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.045 -10.547  -2.686  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.554  -9.337  -4.392  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.572  -9.592  -5.509  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.889  -8.897  -5.203  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.789 -11.087  -5.700  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.217  -8.286  -6.022  1.00  0.00           H  
ATOM   1051  HA  LEU A 310       0.200 -10.930  -4.853  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.487  -8.270  -4.229  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.921  -9.799  -3.489  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.190  -9.189  -6.436  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       4.600  -9.108  -5.988  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       4.276  -9.255  -4.260  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.727  -7.830  -5.143  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       1.854 -11.554  -5.972  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.153 -11.519  -4.779  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       3.514 -11.250  -6.483  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.207  -8.398  -3.296  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.048  -8.026  -2.165  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.454  -8.609  -2.297  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.071  -9.012  -1.307  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.139  -6.492  -2.026  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.600  -5.864  -3.345  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -0.803  -5.917  -1.594  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.559  -4.353  -3.357  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -0.960  -7.711  -3.955  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.593  -8.420  -1.270  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -2.864  -6.264  -1.256  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -1.964  -6.217  -4.142  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.616  -6.171  -3.541  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.563  -6.271  -0.600  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.859  -4.837  -1.590  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.034  -6.235  -2.283  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -2.907  -3.991  -4.315  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -1.546  -4.017  -3.192  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.197  -3.970  -2.576  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -3.939  -8.686  -3.530  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.297  -9.137  -3.794  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.496 -10.596  -3.395  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.606 -11.006  -3.047  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.636  -8.928  -5.262  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.369  -8.423  -4.287  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -5.967  -8.525  -3.208  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.402  -7.907  -5.543  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.688  -9.114  -5.421  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.053  -9.605  -5.868  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.423 -11.378  -3.420  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.520 -12.791  -3.083  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.435 -13.007  -1.575  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.978 -13.981  -1.049  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.448 -13.615  -3.821  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.981 -13.208  -3.600  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.438 -13.746  -2.281  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.118 -13.684  -4.759  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.551 -10.999  -3.665  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.493 -13.128  -3.412  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.556 -14.645  -3.517  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.655 -13.553  -4.878  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -1.919 -12.131  -3.566  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.027 -13.354  -1.464  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.409 -13.438  -2.162  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.493 -14.824  -2.281  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.097 -13.366  -4.600  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.487 -13.261  -5.681  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.153 -14.762  -4.816  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.773 -12.092  -0.874  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.575 -12.253   0.557  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -4.882 -11.991   1.296  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.328 -12.818   2.090  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.473 -11.323   1.076  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.838 -11.821   2.343  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.619 -12.418   2.462  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.397 -11.785   3.661  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.380 -12.753   3.773  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.459 -12.374   4.529  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.597 -11.307   4.193  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.688 -12.503   5.895  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.824 -11.435   5.548  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.874 -12.029   6.386  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.417 -11.296  -1.327  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.281 -13.278   0.733  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.701 -11.234   0.325  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.896 -10.350   1.273  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314       0.052 -12.597   1.636  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.435 -13.193   4.112  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.341 -10.846   3.561  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -0.965 -12.959   6.556  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.750 -11.076   5.972  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.094 -12.109   7.441  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.506 -10.852   1.015  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.783 -10.516   1.637  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -7.848 -11.536   1.250  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -8.738 -11.850   2.039  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.213  -9.096   1.249  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -8.951  -8.715   1.575  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.101 -10.225   0.374  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.642 -10.557   2.707  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -6.622  -8.391   1.816  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -7.032  -8.946   0.196  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -9.109  -8.602   2.891  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.722 -12.084   0.046  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.640 -13.107  -0.439  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.549 -14.365   0.426  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.506 -15.135   0.536  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.309 -13.450  -1.894  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.372 -14.280  -2.593  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.652 -13.506  -2.820  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -10.723 -12.754  -3.812  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.594 -13.644  -2.011  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.994 -11.785  -0.538  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.640 -12.716  -0.385  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.183 -12.531  -2.446  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.380 -14.002  -1.918  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.990 -14.600  -3.551  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.593 -15.144  -1.985  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.404 -14.543   1.061  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.125 -15.736   1.839  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.432 -15.534   3.325  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.164 -16.415   4.143  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.656 -16.112   1.658  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.360 -16.364   0.293  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.718 -13.843   1.011  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.739 -16.536   1.458  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.037 -15.296   2.004  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.439 -17.000   2.233  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.383 -15.530  -0.200  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.996 -14.384   3.679  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.256 -14.081   5.083  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.474 -13.182   5.244  1.00  0.00           C  
ATOM   1173  O   ASN A 318     -10.488 -13.584   5.815  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.027 -13.416   5.719  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.263 -13.004   7.162  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.720 -11.894   7.433  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -6.943 -13.887   8.092  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -8.257 -13.737   2.986  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.447 -15.016   5.590  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.200 -14.110   5.696  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.768 -12.537   5.149  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -6.574 -14.750   7.807  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.089 -13.643   9.031  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.369 -11.975   4.725  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.403 -10.986   4.912  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -9.803  -9.632   5.200  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -9.985  -8.696   4.421  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -8.578 -11.750   4.194  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -11.004 -10.928   4.014  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.029 -11.278   5.741  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.048  -9.561   6.307  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.322  -8.356   6.734  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.224  -7.099   6.677  1.00  0.00           C  
ATOM   1194  O   ILE A 320     -10.451  -7.222   6.686  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.028  -8.196   5.880  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.904  -7.519   6.678  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.285  -7.462   4.577  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.139  -8.483   7.553  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.956 -10.368   6.853  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.022  -8.510   7.763  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.699  -9.190   5.617  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.203  -7.066   5.993  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.320  -6.757   7.317  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.503  -6.425   4.782  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -8.124  -7.914   4.071  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.410  -7.532   3.956  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.365  -7.952   8.084  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.694  -9.247   6.933  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -5.815  -8.941   8.260  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -8.614  -5.906   6.691  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.326  -4.644   6.494  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.377  -4.422   7.579  1.00  0.00           C  
ATOM   1213  O   GLU A 321      -9.983  -4.090   8.721  1.00  0.00           O  
ATOM   1214  CB  GLU A 321      -9.966  -4.620   5.101  1.00  0.00           C  
ATOM   1215  CG  GLU A 321      -9.665  -3.362   4.303  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -10.356  -2.132   4.851  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321      -9.782  -1.462   5.728  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -11.475  -1.826   4.387  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -11.584  -4.592   7.295  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -7.653  -5.875   6.837  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.599  -3.848   6.556  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.605  -5.468   4.540  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.037  -4.703   5.211  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321      -8.598  -3.190   4.316  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.990  -3.515   3.285  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 244       2.910 -22.390  11.656  1.00  0.00           N  
ATOM      2  CA  GLY A 244       2.099 -21.223  12.075  1.00  0.00           C  
ATOM      3  C   GLY A 244       2.595 -19.940  11.449  1.00  0.00           C  
ATOM      4  O   GLY A 244       3.727 -19.891  10.954  1.00  0.00           O  
ATOM      5  H1  GLY A 244       2.827 -22.530  10.625  1.00  0.00           H  
ATOM      6  H2  GLY A 244       2.580 -23.248  12.143  1.00  0.00           H  
ATOM      7  H3  GLY A 244       3.913 -22.230  11.895  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       1.073 -21.383  11.779  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       2.145 -21.132  13.151  1.00  0.00           H  
ATOM     10  N   SER A 245       1.743 -18.914  11.474  1.00  0.00           N  
ATOM     11  CA  SER A 245       2.057 -17.595  10.926  1.00  0.00           C  
ATOM     12  C   SER A 245       2.136 -17.628   9.398  1.00  0.00           C  
ATOM     13  O   SER A 245       2.742 -18.525   8.809  1.00  0.00           O  
ATOM     14  CB  SER A 245       3.354 -17.052  11.534  1.00  0.00           C  
ATOM     15  OG  SER A 245       3.256 -16.987  12.949  1.00  0.00           O  
ATOM     16  H   SER A 245       0.854 -19.051  11.878  1.00  0.00           H  
ATOM     17  HA  SER A 245       1.250 -16.934  11.205  1.00  0.00           H  
ATOM     18  HB2 SER A 245       4.173 -17.704  11.271  1.00  0.00           H  
ATOM     19  HB3 SER A 245       3.543 -16.060  11.150  1.00  0.00           H  
ATOM     20  HG  SER A 245       4.107 -17.244  13.338  1.00  0.00           H  
ATOM     21  N   PRO A 246       1.493 -16.660   8.732  1.00  0.00           N  
ATOM     22  CA  PRO A 246       1.461 -16.596   7.269  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.837 -16.327   6.656  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.109 -16.751   5.531  1.00  0.00           O  
ATOM     25  CB  PRO A 246       0.505 -15.436   6.975  1.00  0.00           C  
ATOM     26  CG  PRO A 246       0.488 -14.614   8.217  1.00  0.00           C  
ATOM     27  CD  PRO A 246       0.735 -15.563   9.356  1.00  0.00           C  
ATOM     28  HA  PRO A 246       1.060 -17.506   6.848  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       0.874 -14.868   6.134  1.00  0.00           H  
ATOM     30  HB3 PRO A 246      -0.478 -15.823   6.749  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       1.271 -13.870   8.174  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.474 -14.139   8.329  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       1.318 -15.082  10.128  1.00  0.00           H  
ATOM     34  HD3 PRO A 246      -0.201 -15.922   9.757  1.00  0.00           H  
ATOM     35  N   GLU A 247       3.692 -15.633   7.412  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.030 -15.255   6.957  1.00  0.00           C  
ATOM     37  C   GLU A 247       4.937 -14.344   5.736  1.00  0.00           C  
ATOM     38  O   GLU A 247       4.898 -14.803   4.591  1.00  0.00           O  
ATOM     39  CB  GLU A 247       5.883 -16.495   6.655  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.321 -16.176   6.269  1.00  0.00           C  
ATOM     41  CD  GLU A 247       8.061 -15.421   7.350  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       7.986 -14.174   7.369  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       8.729 -16.065   8.180  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.411 -15.361   8.315  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.497 -14.700   7.758  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       5.902 -17.126   7.531  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       5.427 -17.041   5.842  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       7.841 -17.104   6.078  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.315 -15.577   5.370  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.876 -13.047   5.990  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.696 -12.076   4.926  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.690 -10.925   5.053  1.00  0.00           C  
ATOM     53  O   PHE A 248       5.840 -10.325   6.123  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.251 -11.546   4.915  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.801 -10.931   6.214  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       2.328 -11.724   7.249  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.854  -9.559   6.401  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       1.917 -11.161   8.441  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       2.446  -8.990   7.593  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       1.976  -9.792   8.613  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.965 -12.735   6.915  1.00  0.00           H  
ATOM     62  HA  PHE A 248       4.884 -12.582   3.992  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.160 -10.792   4.147  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       2.582 -12.364   4.684  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       2.280 -12.795   7.116  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       3.219  -8.930   5.603  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       1.551 -11.789   9.238  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       2.493  -7.918   7.725  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       1.657  -9.350   9.544  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.405 -10.627   3.960  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.314  -9.488   3.894  1.00  0.00           C  
ATOM     72  C   PRO A 249       6.589  -8.198   3.518  1.00  0.00           C  
ATOM     73  O   PRO A 249       5.384  -8.205   3.245  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.282  -9.903   2.789  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.462 -10.735   1.861  1.00  0.00           C  
ATOM     76  CD  PRO A 249       6.401 -11.401   2.702  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.850  -9.348   4.820  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       8.669  -9.023   2.295  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.094 -10.472   3.215  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.005 -10.106   1.113  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       8.088 -11.481   1.390  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       5.441 -11.333   2.214  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       6.658 -12.433   2.886  1.00  0.00           H  
ATOM     84  N   GLU A 250       7.324  -7.093   3.521  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.790  -5.821   3.059  1.00  0.00           C  
ATOM     86  C   GLU A 250       6.550  -5.930   1.553  1.00  0.00           C  
ATOM     87  O   GLU A 250       7.501  -5.999   0.774  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.774  -4.692   3.393  1.00  0.00           C  
ATOM     89  CG  GLU A 250       7.116  -3.343   3.641  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.501  -2.747   2.396  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       5.338  -3.077   2.096  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       7.190  -1.947   1.722  1.00  0.00           O  
ATOM     93  H   GLU A 250       8.253  -7.137   3.842  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.850  -5.645   3.559  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       8.325  -4.965   4.280  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       8.468  -4.583   2.572  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       6.339  -3.467   4.380  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       7.862  -2.659   4.019  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.276  -5.954   1.165  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.875  -6.398  -0.171  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.365  -6.630  -0.191  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.754  -6.755  -1.249  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.592  -7.716  -0.499  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.619  -8.090  -1.963  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.381  -7.365  -2.869  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.910  -9.187  -2.433  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.432  -7.720  -4.203  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.953  -9.545  -3.764  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.715  -8.810  -4.645  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.766  -9.171  -5.974  1.00  0.00           O  
ATOM    111  H   TYR A 251       4.591  -5.623   1.779  1.00  0.00           H  
ATOM    112  HA  TYR A 251       5.142  -5.640  -0.902  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       6.615  -7.647  -0.164  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.103  -8.517   0.037  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.937  -6.507  -2.520  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       4.309  -9.764  -1.743  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.032  -7.144  -4.892  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.384 -10.400  -4.112  1.00  0.00           H  
ATOM    119  HH  TYR A 251       4.875  -9.363  -6.289  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.778  -6.726   1.003  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.342  -6.967   1.141  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.732  -6.047   2.195  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.211  -5.302   1.932  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.068  -8.416   1.570  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.700  -9.470   0.708  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       1.127  -9.838  -0.496  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.863 -10.104   1.117  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.703 -10.818  -1.281  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       3.444 -11.086   0.337  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       2.863 -11.444  -0.864  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.325  -6.636   1.807  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.874  -6.782   0.186  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.436  -8.555   2.575  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.000  -8.582   1.565  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.221  -9.348  -0.822  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.315  -9.824   2.056  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       1.246 -11.094  -2.220  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       4.350 -11.572   0.666  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       3.315 -12.210  -1.477  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.284  -6.130   3.397  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.714  -5.483   4.571  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.963  -3.979   4.550  1.00  0.00           C  
ATOM    143  O   ARG A 253       2.088  -3.528   4.754  1.00  0.00           O  
ATOM    144  CB  ARG A 253       1.333  -6.120   5.821  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.594  -5.860   7.126  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.799  -4.448   7.643  1.00  0.00           C  
ATOM    147  NE  ARG A 253       0.397  -4.325   9.042  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       0.901  -3.431   9.888  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       1.830  -2.572   9.483  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       0.482  -3.409  11.146  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.112  -6.640   3.500  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.351  -5.666   4.574  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.373  -7.187   5.674  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       2.341  -5.747   5.929  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.460  -6.015   6.960  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       0.946  -6.561   7.870  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.842  -4.190   7.552  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.202  -3.773   7.044  1.00  0.00           H  
ATOM    159  HE  ARG A 253      -0.280  -4.961   9.377  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.153  -2.592   8.537  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       2.224  -1.909  10.128  1.00  0.00           H  
ATOM    162 HH21 ARG A 253      -0.211  -4.066  11.454  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       0.866  -2.743  11.800  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.095  -3.211   4.312  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.005  -1.758   4.341  1.00  0.00           C  
ATOM    166  C   CYS A 254       0.148  -1.239   5.767  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.676  -1.520   6.639  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.205  -1.131   3.643  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.730  -2.032   3.902  1.00  0.00           S  
ATOM    170  H   CYS A 254      -0.955  -3.631   4.105  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.863  -1.486   3.802  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.349  -0.126   4.014  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -1.019  -1.095   2.580  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.475  -1.316   4.739  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.230  -0.480   6.012  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.571   0.065   7.333  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.637   1.187   7.779  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.903   1.868   8.769  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.996   0.619   7.149  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.461   0.122   5.822  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.227  -0.109   5.005  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.583  -0.710   8.086  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.969   1.699   7.170  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.629   0.258   7.946  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       4.087   0.865   5.351  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.005  -0.803   5.947  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.936   0.794   4.482  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.388  -0.913   4.304  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.450   1.378   7.050  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.404   2.421   7.383  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.292   1.966   8.534  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.296   2.576   9.606  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.295   2.803   6.180  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.457   3.021   4.914  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.099   4.054   6.509  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.543   4.225   4.973  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.618   0.800   6.279  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.851   3.297   7.690  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.993   1.996   6.007  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.842   2.151   4.743  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -2.122   3.153   4.072  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.693   4.334   5.650  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.424   4.860   6.756  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.747   3.856   7.349  1.00  0.00           H  
ATOM    205 HD11 ILE A 256       0.012   4.301   4.048  1.00  0.00           H  
ATOM    206 HD12 ILE A 256       0.143   4.116   5.798  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -1.135   5.118   5.110  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.034   0.884   8.316  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.956   0.390   9.330  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.250  -1.105   9.142  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.268  -1.605   9.623  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.257   1.203   9.269  1.00  0.00           C  
ATOM    213  OG  SER A 257      -6.075   0.971  10.404  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.977   0.422   7.441  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.496   0.536  10.296  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.017   2.254   9.227  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -5.808   0.926   8.381  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.510   0.791  11.174  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.342  -1.818   8.467  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.532  -3.240   8.176  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.829  -3.439   7.398  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.631  -4.321   7.700  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.558  -4.067   9.472  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -3.647  -5.584   9.286  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.475  -6.109   8.472  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.718  -6.287  10.633  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.528  -1.377   8.153  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.702  -3.569   7.563  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.667  -3.845  10.037  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.418  -3.756  10.048  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -4.550  -5.811   8.743  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -1.551  -5.879   8.981  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.477  -5.643   7.497  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.568  -7.179   8.358  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -4.588  -5.943  11.172  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -2.829  -6.064  11.204  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.788  -7.354  10.479  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.036  -2.612   6.390  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.241  -2.719   5.579  1.00  0.00           C  
ATOM    240  C   GLU A 259      -6.001  -3.670   4.421  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.931  -4.039   3.704  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.698  -1.349   5.058  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.604  -0.524   4.391  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.770   0.265   5.379  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.758  -0.279   5.879  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.117   1.428   5.654  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.355  -1.918   6.178  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.019  -3.131   6.207  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.485  -1.504   4.336  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.094  -0.779   5.886  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -4.947  -1.191   3.849  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.063   0.167   3.699  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.735  -4.066   4.280  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.270  -4.905   3.183  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.894  -4.432   1.875  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.846  -5.021   1.382  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.582  -6.376   3.462  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.580  -7.407   2.919  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.363  -7.246   1.423  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.260  -7.307   3.670  1.00  0.00           C  
ATOM    261  H   LEU A 260      -4.085  -3.771   4.947  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.199  -4.782   3.111  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.628  -6.501   4.535  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.552  -6.599   3.048  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.976  -8.397   3.087  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -4.306  -7.358   0.910  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.671  -8.000   1.076  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.958  -6.265   1.220  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -2.435  -7.466   4.724  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -1.834  -6.326   3.521  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -1.575  -8.057   3.302  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.361  -3.321   1.381  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.809  -2.652   0.153  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.270  -3.608  -0.950  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.763  -4.720  -1.081  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.655  -1.791  -0.352  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.314  -2.495  -0.247  1.00  0.00           C  
ATOM    278  SD  MET A 261      -0.919  -1.361  -0.228  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.374  -2.457   0.352  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.620  -2.917   1.875  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.629  -2.002   0.414  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.830  -1.539  -1.388  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.611  -0.884   0.231  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.298  -3.071   0.666  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.206  -3.161  -1.090  1.00  0.00           H  
ATOM    286  HE1 MET A 261       1.304  -1.911   0.422  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.489  -3.276  -0.342  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.108  -2.845   1.326  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.246  -3.160  -1.738  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.744  -3.949  -2.865  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.063  -3.501  -4.155  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.398  -4.286  -4.832  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.264  -3.785  -3.039  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.102  -4.000  -1.783  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.140  -5.456  -1.346  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.137  -5.733  -0.241  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.517  -5.076   1.040  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.640  -2.271  -1.554  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.502  -4.987  -2.679  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.461  -2.786  -3.399  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.598  -4.492  -3.786  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.682  -3.411  -0.983  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.111  -3.667  -1.980  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.129  -5.686  -0.982  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -8.912  -6.084  -2.194  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.079  -6.800  -0.084  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.171  -5.364  -0.552  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -7.676  -4.969   1.648  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -9.217  -5.653   1.544  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.928  -4.131   0.860  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.249  -2.232  -4.486  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.642  -1.635  -5.668  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.799  -0.456  -5.213  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.330   0.600  -4.867  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.720  -1.170  -6.657  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.195  -0.975  -8.071  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -4.990  -0.714  -8.241  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.995  -1.120  -9.028  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.793  -1.667  -3.903  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.007  -2.373  -6.139  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.507  -1.907  -6.691  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.129  -0.231  -6.313  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.476  -0.628  -5.182  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.581   0.316  -4.547  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.116   1.420  -5.484  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.833   1.193  -6.665  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.419  -0.574  -4.136  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.350  -1.623  -5.196  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.737  -1.739  -5.794  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.027   0.755  -3.667  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.515   0.012  -4.098  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.618  -1.006  -3.167  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.640  -1.327  -5.954  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.056  -2.563  -4.755  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.694  -1.623  -6.867  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.184  -2.686  -5.536  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.033   2.618  -4.946  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.558   3.747  -5.706  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.159   4.131  -5.252  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.129   4.214  -4.055  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.513   4.952  -5.604  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.837   4.632  -6.280  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.737   5.350  -4.155  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.283   2.740  -4.006  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.511   3.446  -6.743  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -2.064   5.789  -6.120  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.500   5.479  -6.193  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.287   3.772  -5.803  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.664   4.413  -7.324  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.425   6.182  -4.111  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.794   5.639  -3.713  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.147   4.512  -3.611  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.706   4.335  -6.221  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.092   4.647  -5.969  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.308   6.142  -6.156  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.596   6.792  -6.924  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.006   3.843  -6.927  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.422   3.685  -6.384  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.064   4.495  -8.292  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.291   2.837  -7.290  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.393   4.295  -7.153  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.325   4.373  -4.951  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.572   2.866  -7.050  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.881   4.657  -6.292  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.383   3.209  -5.415  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.460   5.496  -8.191  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.069   4.540  -8.711  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       3.703   3.918  -8.941  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.755   1.931  -7.558  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.205   2.579  -6.776  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.524   3.393  -8.186  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.245   6.688  -5.421  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.589   8.089  -5.546  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.106   8.231  -5.422  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.798   7.226  -5.227  1.00  0.00           O  
ATOM    376  CB  VAL A 267       2.829   8.935  -4.487  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.373   8.693  -3.091  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       2.835  10.418  -4.835  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.727   6.132  -4.773  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.286   8.416  -6.534  1.00  0.00           H  
ATOM    381  HB  VAL A 267       1.799   8.605  -4.491  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       3.170   7.673  -2.800  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.896   9.366  -2.395  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       4.439   8.864  -3.085  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       2.074  10.921  -4.261  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       2.635  10.541  -5.891  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.798  10.840  -4.598  1.00  0.00           H  
ATOM    388  N   SER A 268       5.626   9.449  -5.536  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.064   9.671  -5.482  1.00  0.00           C  
ATOM    390  C   SER A 268       7.625   9.180  -4.145  1.00  0.00           C  
ATOM    391  O   SER A 268       6.876   8.985  -3.183  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.382  11.155  -5.685  1.00  0.00           C  
ATOM    393  OG  SER A 268       8.767  11.358  -5.907  1.00  0.00           O  
ATOM    394  H   SER A 268       5.032  10.211  -5.679  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.517   9.102  -6.280  1.00  0.00           H  
ATOM    396  HB2 SER A 268       6.838  11.522  -6.543  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.085  11.708  -4.807  1.00  0.00           H  
ATOM    398  HG  SER A 268       8.890  12.153  -6.445  1.00  0.00           H  
ATOM    399  N   THR A 269       8.940   8.967  -4.112  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.615   8.254  -3.022  1.00  0.00           C  
ATOM    401  C   THR A 269       9.411   6.740  -3.179  1.00  0.00           C  
ATOM    402  O   THR A 269      10.157   5.932  -2.626  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.138   8.715  -1.621  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.172  10.144  -1.536  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.015   8.133  -0.519  1.00  0.00           C  
ATOM    406  H   THR A 269       9.486   9.318  -4.847  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.674   8.464  -3.104  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.121   8.376  -1.472  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.287  10.493  -1.671  1.00  0.00           H  
ATOM    410 HG21 THR A 269      11.030   8.476  -0.649  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.989   7.055  -0.570  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.646   8.457   0.445  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.400   6.363  -3.959  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.147   4.959  -4.231  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.119   4.379  -3.286  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.121   3.181  -3.001  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.810   7.050  -4.345  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       7.790   4.856  -5.245  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.070   4.406  -4.125  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.239   5.234  -2.802  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.252   4.843  -1.812  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.069   4.147  -2.469  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.378   4.748  -3.287  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.766   6.082  -1.070  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.867   5.777   0.112  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.444   6.295  -0.039  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       1.805   6.629   0.951  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.930   6.349  -1.264  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.251   6.162  -3.127  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.721   4.168  -1.112  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.625   6.630  -0.711  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.218   6.701  -1.764  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.822   4.707   0.243  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.302   6.223   0.994  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.485   6.052  -2.017  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.013   6.690  -1.366  1.00  0.00           H  
ATOM    437  N   THR A 272       3.831   2.892  -2.107  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.694   2.157  -2.643  1.00  0.00           C  
ATOM    439  C   THR A 272       1.826   1.601  -1.519  1.00  0.00           C  
ATOM    440  O   THR A 272       2.151   0.572  -0.936  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.154   0.991  -3.535  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.227   1.415  -4.379  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.006   0.500  -4.387  1.00  0.00           C  
ATOM    444  H   THR A 272       4.430   2.449  -1.469  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.106   2.834  -3.241  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.492   0.175  -2.911  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.892   1.858  -3.848  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.650   1.308  -5.012  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.207   0.160  -3.747  1.00  0.00           H  
ATOM    450 HG23 THR A 272       2.341  -0.316  -5.009  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.724   2.285  -1.220  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.188   1.861  -0.159  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.632   2.022  -0.625  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.871   2.476  -1.747  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.062   2.663   1.123  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.465   2.484   1.653  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.988   1.214   1.856  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.276   3.573   1.919  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.277   1.039   2.312  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.569   3.405   2.375  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       4.064   2.135   2.569  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.348   1.959   3.023  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.508   3.091  -1.738  1.00  0.00           H  
ATOM    464  HA  TYR A 273       0.004   0.813   0.047  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.089   3.713   0.922  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.629   2.340   1.886  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.369   0.354   1.654  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.885   4.571   1.762  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.665   0.042   2.464  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.186   4.270   2.574  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.745   1.201   2.576  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.585   1.646   0.224  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.000   1.733  -0.130  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.395   3.180  -0.419  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.037   4.092   0.320  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.875   1.141   0.983  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.368   1.167   0.676  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.713   0.480  -0.633  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.663   1.149  -1.684  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.041  -0.726  -0.615  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.333   1.304   1.104  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.144   1.154  -1.029  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.584   0.113   1.143  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.705   1.699   1.893  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.896   0.668   1.475  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.694   2.196   0.621  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.157   3.356  -1.486  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.502   4.669  -2.025  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.217   5.541  -0.996  1.00  0.00           C  
ATOM    490  O   ARG A 275      -5.825   6.685  -0.766  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.380   4.465  -3.263  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.878   5.740  -3.915  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.774   5.413  -5.097  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.259   6.609  -5.776  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.215   6.597  -6.705  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.794   5.457  -7.062  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.596   7.724  -7.284  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.532   2.555  -1.928  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.580   5.166  -2.317  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.814   3.916  -4.001  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.240   3.877  -2.979  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.441   6.310  -3.191  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -6.032   6.316  -4.259  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.214   4.818  -5.802  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.620   4.845  -4.742  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.847   7.467  -5.525  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.519   4.593  -6.637  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.518   5.458  -7.764  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -9.167   8.599  -7.025  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -10.319   7.710  -7.985  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.245   4.999  -0.369  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.008   5.732   0.625  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.187   5.949   1.893  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.567   6.725   2.767  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.293   4.973   0.942  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.012   4.691  -0.248  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.508   4.083  -0.580  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.263   6.692   0.207  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.048   4.043   1.435  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.912   5.574   1.592  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.949   4.560  -0.035  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.056   5.265   1.976  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.182   5.357   3.128  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.077   6.385   2.887  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.479   6.892   3.829  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.583   3.985   3.435  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.605   3.018   3.619  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.795   4.688   1.228  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.773   5.678   3.972  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.954   3.675   2.613  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -3.993   4.044   4.338  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.381   2.449   4.379  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.823   6.696   1.619  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.812   7.688   1.260  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.456   8.991   0.790  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.195  10.063   1.342  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.846   7.158   0.160  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.063   8.307  -0.478  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.588   6.380  -0.909  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.087   8.953   0.458  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.323   6.243   0.907  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.230   7.896   2.147  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.147   6.483   0.630  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.513   7.936  -1.327  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.756   9.069  -0.806  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.316   7.022  -1.382  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.092   5.538  -0.456  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -1.887   6.024  -1.649  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.644   8.224   0.769  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.618   9.324   1.321  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.405   9.771  -0.044  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.321   8.892  -0.210  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.873  10.068  -0.862  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.765  10.871   0.063  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.051  12.033  -0.211  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.663   9.685  -2.102  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.799   9.258  -3.268  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -5.493   9.500  -4.594  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -6.222   8.643  -5.098  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.270  10.674  -5.167  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.604   7.999  -0.513  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.044  10.691  -1.162  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.322   8.864  -1.849  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.257  10.533  -2.411  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.875   9.821  -3.246  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.579   8.204  -3.176  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -4.680  11.310  -4.712  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.706  10.865  -6.030  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.209  10.259   1.149  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -7.063  10.957   2.087  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.259  12.017   2.838  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.796  13.052   3.224  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.744   9.978   3.057  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.079   9.862   4.422  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -5.895   8.913   4.403  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -5.328   8.701   5.798  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -6.347   8.174   6.740  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.964   9.328   1.313  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.827  11.461   1.511  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.764  10.297   3.208  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -7.751   8.993   2.602  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.732  10.842   4.721  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.809   9.504   5.136  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.214   7.960   4.006  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -5.125   9.329   3.771  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -4.513   7.998   5.737  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -4.961   9.646   6.171  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -5.907   7.972   7.666  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -6.763   7.293   6.369  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -7.105   8.875   6.878  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.961  11.764   3.026  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.111  12.729   3.700  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.345  13.568   2.677  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.067  14.743   2.923  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.176  12.049   4.727  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.777  11.766   4.259  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.826  12.677   3.901  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.152  10.484   4.163  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.327  12.038   3.536  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.159  10.696   3.700  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.575   9.179   4.407  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.047   9.657   3.481  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.690   8.142   4.190  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.610   8.388   3.730  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.576  10.923   2.702  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.769  13.397   4.237  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.101  12.680   5.598  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.620  11.106   5.017  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.987  13.744   3.876  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.143  12.475   3.219  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.576   8.974   4.761  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.052   9.834   3.129  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.997   7.125   4.373  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.266   7.550   3.568  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.002  12.976   1.521  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.432  13.757   0.431  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.405  14.845   0.018  1.00  0.00           C  
ATOM    618  O   LEU A 282      -3.005  15.915  -0.432  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.105  12.878  -0.779  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.819  12.063  -0.670  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.503  11.404  -2.003  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.335  12.947  -0.226  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.110  12.002   1.412  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.524  14.218   0.790  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.928  12.194  -0.929  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -2.028  13.515  -1.647  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.949  11.282   0.070  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.418  10.846  -1.920  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.394  12.165  -2.762  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -1.306  10.736  -2.274  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.234  12.356  -0.150  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.106  13.383   0.738  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.483  13.735  -0.949  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.686  14.552   0.194  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.747  15.501  -0.106  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.616  16.747   0.759  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.818  17.866   0.292  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -7.109  14.855   0.138  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -8.260  15.693  -0.372  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -8.673  16.638   0.326  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.780  15.379  -1.466  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.925  13.660   0.528  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.661  15.776  -1.144  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.139  13.897  -0.359  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.240  14.706   1.199  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.257  16.538   2.023  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.079  17.633   2.971  1.00  0.00           C  
ATOM    648  C   ALA A 284      -3.903  18.529   2.579  1.00  0.00           C  
ATOM    649  O   ALA A 284      -3.786  19.662   3.050  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -4.873  17.080   4.374  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.114  15.614   2.331  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -5.986  18.220   2.973  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -3.944  16.529   4.410  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.691  16.420   4.624  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.838  17.894   5.083  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.038  18.012   1.715  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.895  18.775   1.260  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.635  18.447   2.028  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.177  19.331   2.310  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.187  17.106   1.373  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.730  18.564   0.213  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.106  19.828   1.374  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.465  17.177   2.369  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.726  16.743   3.094  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.496  15.709   2.289  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.217  14.516   2.357  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.366  16.167   4.466  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.349  17.134   5.361  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.236  18.254   5.913  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.633  17.130   5.800  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.686  18.877   6.657  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.837  18.235   6.622  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.152  16.515   2.124  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.357  17.608   3.230  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.269  15.304   4.329  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.272  15.859   4.966  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.165  18.555   5.771  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.386  16.397   5.547  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -0.511  19.785   7.209  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.467  16.172   1.525  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.223  15.299   0.640  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.457  14.728   1.338  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.578  15.197   1.152  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.595  16.053  -0.640  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.226  17.412  -0.382  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.937  18.384  -1.510  1.00  0.00           C  
ATOM    687  CE  LYS A 287       4.498  19.762  -1.208  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       4.148  20.752  -2.260  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.690  17.134   1.560  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.575  14.475   0.376  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.295  15.455  -1.205  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.701  16.199  -1.228  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.825  17.815   0.537  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.296  17.289  -0.287  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.387  18.012  -2.419  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       2.867  18.461  -1.640  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       4.098  20.099  -0.264  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       5.574  19.691  -1.136  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       3.111  20.821  -2.358  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       4.553  20.463  -3.177  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       4.526  21.688  -2.010  1.00  0.00           H  
ATOM    702  N   THR A 288       4.229  13.711   2.152  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.292  13.023   2.873  1.00  0.00           C  
ATOM    704  C   THR A 288       4.942  11.541   3.000  1.00  0.00           C  
ATOM    705  O   THR A 288       3.769  11.180   2.948  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.496  13.619   4.282  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.223  13.886   4.886  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.317  14.898   4.229  1.00  0.00           C  
ATOM    709  H   THR A 288       3.305  13.394   2.264  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.214  13.132   2.311  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.025  12.896   4.889  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.598  14.154   4.207  1.00  0.00           H  
ATOM    713 HG21 THR A 288       7.282  14.687   3.790  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.452  15.282   5.229  1.00  0.00           H  
ATOM    715 HG23 THR A 288       5.802  15.630   3.626  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.948  10.687   3.148  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.714   9.260   3.327  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.315   8.957   4.767  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.771   9.622   5.691  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.965   8.465   2.950  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.051   8.002   1.208  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.873  11.022   3.133  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.905   8.972   2.674  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.838   9.066   3.166  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.001   7.560   3.536  1.00  0.00           H  
ATOM    726  HG  CYS A 289       7.919   8.812   0.617  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.463   7.946   4.980  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.036   7.551   6.324  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.083   6.695   7.031  1.00  0.00           C  
ATOM    730  O   PRO A 290       4.920   6.320   8.192  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.773   6.737   6.055  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.007   6.122   4.717  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.828   7.116   3.934  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.796   8.408   6.934  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.656   5.984   6.823  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.913   7.390   6.045  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.549   5.194   4.831  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.063   5.947   4.224  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.574   6.604   3.343  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.191   7.715   3.303  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.160   6.397   6.317  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.212   5.530   6.827  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.158   6.311   7.736  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.212   6.077   8.944  1.00  0.00           O  
ATOM    745  CB  LYS A 291       7.989   4.933   5.657  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.097   4.321   4.583  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.910   3.860   3.386  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.622   5.025   2.716  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.770   4.574   1.883  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.247   6.771   5.418  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.751   4.734   7.392  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.583   5.710   5.203  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.646   4.162   6.030  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.575   3.472   5.000  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.382   5.062   4.256  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.645   3.142   3.718  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.245   3.395   2.672  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.915   5.549   2.087  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.984   5.696   3.479  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291      10.418   5.369   1.715  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       9.437   4.215   0.962  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.292   3.812   2.373  1.00  0.00           H  
ATOM    763  N   SER A 292       8.904   7.239   7.152  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.780   8.101   7.926  1.00  0.00           C  
ATOM    765  C   SER A 292       9.567   9.563   7.549  1.00  0.00           C  
ATOM    766  O   SER A 292      10.371  10.431   7.901  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.244   7.686   7.744  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.562   7.459   6.381  1.00  0.00           O  
ATOM    769  H   SER A 292       8.879   7.337   6.174  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.513   7.978   8.966  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.886   8.468   8.123  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.426   6.775   8.298  1.00  0.00           H  
ATOM    773  HG  SER A 292      10.854   7.814   5.818  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.470   9.815   6.827  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.031  11.165   6.496  1.00  0.00           C  
ATOM    776  C   GLN A 293       8.961  11.834   5.502  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.176  13.045   5.557  1.00  0.00           O  
ATOM    778  CB  GLN A 293       7.876  12.005   7.764  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.807  11.470   8.698  1.00  0.00           C  
ATOM    780  CD  GLN A 293       5.427  12.047   8.441  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       4.623  12.184   9.361  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.133  12.376   7.193  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.942   9.060   6.489  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.062  11.074   6.031  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.817  12.018   8.296  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       7.612  13.014   7.489  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.750  10.402   8.557  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       7.092  11.687   9.715  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.810  12.234   6.506  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       4.244  12.752   7.008  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.494  11.042   4.581  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.238  11.589   3.460  1.00  0.00           C  
ATOM    793  C   GLU A 294       9.286  12.406   2.608  1.00  0.00           C  
ATOM    794  O   GLU A 294       8.241  11.905   2.188  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.867  10.488   2.602  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.493   9.357   3.399  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.515   8.232   3.677  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.740   8.331   4.657  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.521   7.241   2.925  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.394  10.063   4.663  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.012  12.235   3.849  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.106  10.067   1.961  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.635  10.929   1.985  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.328   8.962   2.843  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.842   9.752   4.343  1.00  0.00           H  
ATOM    806  N   THR A 295       9.617  13.664   2.397  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.781  14.540   1.599  1.00  0.00           C  
ATOM    808  C   THR A 295       8.672  14.005   0.175  1.00  0.00           C  
ATOM    809  O   THR A 295       9.681  13.832  -0.507  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.347  15.972   1.578  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.584  16.424   2.921  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.394  16.935   0.882  1.00  0.00           C  
ATOM    813  H   THR A 295      10.447  14.014   2.786  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.797  14.562   2.045  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.279  15.958   1.038  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.093  15.754   3.404  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.205  16.594  -0.125  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.839  17.920   0.850  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.464  16.978   1.429  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.444  13.735  -0.261  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.208  13.174  -1.586  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.566  14.198  -2.665  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.691  13.861  -3.842  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.743  12.743  -1.744  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.169  11.941  -0.571  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.695  11.643  -0.795  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.948  10.652  -0.364  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.678  13.919   0.327  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.843  12.307  -1.690  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.137  13.628  -1.883  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.669  12.131  -2.634  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.253  12.529   0.333  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.148  12.572  -0.878  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.310  11.075   0.038  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.576  11.074  -1.705  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.906  10.055  -1.264  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.516  10.098   0.456  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.977  10.886  -0.134  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.719  15.453  -2.228  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.071  16.575  -3.095  1.00  0.00           C  
ATOM    841  C   LEU A 297       6.956  16.868  -4.090  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.072  17.683  -3.822  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.397  16.323  -3.824  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.619  16.172  -2.916  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.857  15.865  -3.742  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.832  17.434  -2.092  1.00  0.00           C  
ATOM    847  H   LEU A 297       7.588  15.627  -1.276  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.190  17.441  -2.460  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.295  15.419  -4.408  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.578  17.148  -4.497  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.457  15.349  -2.236  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      12.014  16.653  -4.464  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.723  14.925  -4.257  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      12.716  15.797  -3.090  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      10.986  18.274  -2.751  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.700  17.308  -1.461  1.00  0.00           H  
ATOM    857 HD23 LEU A 297       9.963  17.613  -1.476  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.979  16.180  -5.219  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.961  16.357  -6.236  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.881  15.295  -6.068  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.105  14.107  -6.312  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.570  16.324  -7.654  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.281  15.049  -8.019  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       6.886  14.226  -9.050  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.390  14.475  -7.488  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       7.742  13.200  -9.112  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       8.678  13.304  -8.186  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.689  15.517  -5.360  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.512  17.327  -6.075  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       5.779  16.472  -8.373  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       7.279  17.134  -7.745  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.107  14.372  -9.640  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.964  14.851  -6.654  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       7.678  12.395  -9.829  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.717  15.723  -5.612  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.629  14.800  -5.359  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.901  14.457  -6.651  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.994  15.168  -7.085  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.667  15.369  -4.326  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.587  16.679  -5.449  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.055  13.894  -4.955  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.251  16.295  -4.694  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       2.200  15.553  -3.404  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       0.871  14.660  -4.146  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.336  13.374  -7.268  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.688  12.866  -8.454  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.377  11.398  -8.299  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.286  10.579  -8.166  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.124  12.912  -6.914  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.769  13.409  -8.620  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.341  13.000  -9.303  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.099  11.065  -8.294  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.323   9.704  -8.014  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.234   8.836  -9.267  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.466   9.305 -10.383  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.749   9.690  -7.475  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.096   8.483  -6.610  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.763   8.761  -5.145  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.558   8.117  -6.792  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.575  11.746  -8.493  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.341   9.302  -7.264  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.900  10.584  -6.889  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.430   9.708  -8.313  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.500   7.640  -6.928  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.706   8.968  -5.049  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -2.018   7.900  -4.545  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.328   9.617  -4.800  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -4.179   8.936  -6.460  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.784   7.234  -6.212  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.751   7.921  -7.837  1.00  0.00           H  
ATOM    911  N   THR A 302       0.120   7.579  -9.075  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.287   6.640 -10.170  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.229   5.250  -9.768  1.00  0.00           C  
ATOM    914  O   THR A 302      -0.012   4.815  -8.647  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.782   6.577 -10.550  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.204   7.843 -11.076  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.079   5.480 -11.556  1.00  0.00           C  
ATOM    918  H   THR A 302       0.294   7.267  -8.158  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.273   7.001 -11.018  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.345   6.375  -9.650  1.00  0.00           H  
ATOM    921  HG1 THR A 302       1.566   8.519 -10.822  1.00  0.00           H  
ATOM    922 HG21 THR A 302       3.130   5.495 -11.797  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.498   5.639 -12.451  1.00  0.00           H  
ATOM    924 HG23 THR A 302       1.826   4.523 -11.123  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.956   4.548 -10.655  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.427   3.181 -10.379  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.273   2.175 -10.306  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.601   2.158 -11.176  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.338   2.858 -11.572  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.609   4.171 -12.231  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.403   5.024 -11.971  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.998   3.138  -9.463  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.828   2.179 -12.240  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.249   2.402 -11.216  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.744   4.029 -13.292  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.488   4.624 -11.798  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.648   4.856 -12.724  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.676   6.068 -11.930  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.274   1.336  -9.274  1.00  0.00           N  
ATOM    940  CA  ASN A 304       0.793   0.357  -9.083  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.288  -1.064  -9.313  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.474  -1.602  -8.511  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.365   0.453  -7.682  1.00  0.00           C  
ATOM    944  CG  ASN A 304       2.495  -0.533  -7.471  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       2.267  -1.676  -7.078  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.718  -0.104  -7.732  1.00  0.00           N  
ATOM    947  H   ASN A 304      -1.014   1.369  -8.626  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.582   0.578  -9.792  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       1.739   1.449  -7.520  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       0.587   0.242  -6.965  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.831   0.819  -8.043  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.464  -0.726  -7.605  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.714  -1.671 -10.407  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.265  -3.014 -10.747  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.166  -4.115 -10.183  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.855  -5.297 -10.325  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.112  -3.158 -12.260  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -1.150  -2.509 -12.774  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.183  -1.162 -13.105  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -2.319  -3.246 -12.906  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.347  -0.568 -13.554  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -3.486  -2.660 -13.357  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -3.495  -1.322 -13.678  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -4.657  -0.736 -14.126  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.341  -1.202 -11.003  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.713  -3.134 -10.304  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.954  -2.693 -12.752  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.079  -4.206 -12.516  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -0.281  -0.575 -13.008  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -2.309  -4.295 -12.652  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -2.353   0.481 -13.805  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -4.383  -3.253 -13.454  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -5.406  -1.081 -13.611  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.276  -3.749  -9.544  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.188  -4.763  -9.009  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.643  -5.345  -7.709  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.834  -6.523  -7.413  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.625  -4.220  -8.765  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.719  -3.383  -7.493  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.618  -5.370  -8.713  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.481  -2.799  -9.427  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.252  -5.559  -9.738  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.892  -3.589  -9.598  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       4.014  -2.565  -7.544  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.719  -2.988  -7.394  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.493  -4.002  -6.632  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.579  -5.923  -9.638  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.365  -6.025  -7.889  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       6.615  -4.979  -8.567  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.941  -4.520  -6.950  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.501  -4.911  -5.627  1.00  0.00           C  
ATOM    992  C   LEU A 307       0.089  -5.480  -5.651  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.209  -6.426  -4.927  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.577  -3.714  -4.683  1.00  0.00           C  
ATOM    995  CG  LEU A 307       2.140  -4.021  -3.300  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       3.524  -4.647  -3.420  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       2.202  -2.755  -2.464  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.737  -3.617  -7.278  1.00  0.00           H  
ATOM    999  HA  LEU A 307       2.176  -5.676  -5.273  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.196  -2.956  -5.141  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.583  -3.315  -4.558  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       1.491  -4.726  -2.802  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.461  -5.548  -4.013  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.895  -4.891  -2.436  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       4.196  -3.948  -3.897  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.205  -2.358  -2.336  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.819  -2.022  -2.963  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.623  -2.981  -1.496  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.761  -4.923  -6.511  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.161  -5.288  -6.591  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.355  -6.790  -6.736  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.133  -7.390  -6.007  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.774  -4.563  -7.778  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.240  -4.848  -7.977  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.787  -4.043  -9.130  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.247  -4.346  -9.337  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -6.882  -3.418 -10.311  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.441  -4.240  -7.120  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.650  -4.952  -5.684  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.654  -3.499  -7.635  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.246  -4.856  -8.675  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.370  -5.898  -8.186  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.776  -4.584  -7.077  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.668  -2.992  -8.915  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.240  -4.299 -10.025  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -6.335  -5.358  -9.699  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.747  -4.259  -8.385  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.300  -3.342 -11.169  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -6.982  -2.465  -9.887  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -7.828  -3.770 -10.577  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.622  -7.394  -7.660  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.774  -8.812  -7.952  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.416  -9.666  -6.733  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.870 -10.803  -6.605  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.893  -9.188  -9.147  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.161 -10.505  -9.598  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.960  -6.872  -8.160  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.808  -8.987  -8.209  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -1.080  -8.501  -9.958  1.00  0.00           H  
ATOM   1040  HB3 SER A 309       0.147  -9.124  -8.856  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.520 -11.024  -8.867  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.610  -9.104  -5.840  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.135  -9.828  -4.669  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.006  -9.553  -3.446  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.395 -10.474  -2.733  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.325  -9.472  -4.384  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.356 -10.163  -5.286  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.199 -11.672  -5.222  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.258  -9.676  -6.723  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.338  -8.169  -5.964  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.190 -10.883  -4.895  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.441  -8.404  -4.493  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.542  -9.737  -3.360  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       3.345  -9.924  -4.924  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       2.323 -12.005  -4.204  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       2.947 -12.138  -5.847  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       1.214 -11.947  -5.574  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       3.015 -10.163  -7.320  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       2.408  -8.607  -6.750  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.281  -9.913  -7.117  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.320  -8.290  -3.206  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.182  -7.927  -2.086  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.573  -8.520  -2.265  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.243  -8.888  -1.296  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.307  -6.398  -1.933  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.679  -5.753  -3.267  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.026  -5.801  -1.387  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.613  -4.244  -3.255  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -0.965  -7.583  -3.790  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.744  -8.327  -1.183  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.092  -6.199  -1.219  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.001  -6.106  -4.028  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.686  -6.039  -3.529  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.811  -6.231  -0.421  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.152  -4.734  -1.289  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.213  -6.008  -2.067  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -2.846  -3.866  -4.238  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -1.620  -3.928  -2.974  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.329  -3.858  -2.544  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -3.987  -8.635  -3.515  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.303  -9.136  -3.849  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.437 -10.625  -3.529  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.541 -11.119  -3.296  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.592  -8.866  -5.316  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.388  -8.353  -4.241  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.023  -8.587  -3.258  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.368  -7.828  -5.538  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.632  -9.064  -5.523  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -4.972  -9.504  -5.929  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.314 -11.341  -3.503  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.342 -12.762  -3.174  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.206 -12.964  -1.668  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.665 -13.967  -1.125  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.259 -13.546  -3.953  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.796 -13.142  -3.714  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.244 -13.755  -2.433  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.937 -13.539  -4.903  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.460 -10.906  -3.706  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.312 -13.135  -3.473  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.358 -14.591  -3.701  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.464 -13.434  -5.007  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -1.742 -12.067  -3.613  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -0.214 -13.451  -2.305  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -1.297 -14.832  -2.496  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.827 -13.413  -1.591  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313       0.086 -13.232  -4.728  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.310 -13.056  -5.793  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -0.973 -14.611  -5.033  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.598 -11.997  -0.986  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.398 -12.110   0.449  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -4.704 -11.831   1.180  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.125 -12.609   2.031  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.301 -11.162   0.936  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.593 -11.673   2.159  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.330 -12.181   2.213  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.114 -11.755   3.490  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.025 -12.554   3.499  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.105 -12.304   4.300  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.334 -11.413   4.077  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.278 -12.518   5.665  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.507 -11.628   5.428  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.484 -12.176   6.211  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.275 -11.199  -1.459  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.101 -13.127   0.658  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.568 -11.033   0.154  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.738 -10.203   1.178  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314       0.326 -12.266   1.361  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.827 -12.939   3.792  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.136 -10.990   3.489  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -0.498 -12.937   6.280  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.447 -11.381   5.894  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -2.666 -12.328   7.264  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.371 -10.742   0.823  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.649 -10.401   1.442  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -7.711 -11.437   1.064  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -8.800 -11.470   1.634  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.092  -9.003   1.017  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.230  -8.795  -0.773  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.000 -10.157   0.127  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.513 -10.410   2.518  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.056  -8.788   1.457  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.373  -8.282   1.377  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.011  -8.577  -1.252  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.378 -12.282   0.088  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.238 -13.387  -0.307  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.025 -14.573   0.631  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -8.954 -15.328   0.919  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -7.943 -13.788  -1.756  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.849 -14.881  -2.302  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.305 -14.470  -2.347  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -10.624 -13.459  -3.007  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.143 -15.172  -1.747  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.528 -12.151  -0.381  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.262 -13.061  -0.230  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.052 -12.919  -2.386  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -6.922 -14.136  -1.817  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.529 -15.129  -3.304  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -8.756 -15.754  -1.673  1.00  0.00           H  
ATOM   1159  N   SER A 317      -6.795 -14.723   1.115  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -6.463 -15.791   2.048  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.178 -15.550   3.375  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.606 -16.486   4.053  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -4.944 -15.860   2.266  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -4.485 -14.836   3.132  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.093 -14.100   0.835  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -6.806 -16.725   1.629  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -4.683 -16.811   2.697  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -4.447 -15.745   1.315  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -4.671 -13.972   2.740  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.314 -14.278   3.716  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -7.964 -13.863   4.944  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.634 -12.518   4.728  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -7.956 -11.546   4.406  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -6.938 -13.753   6.076  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.570 -13.359   7.398  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -8.024 -14.214   8.157  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -7.599 -12.066   7.683  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -6.963 -13.589   3.112  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.710 -14.601   5.202  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.446 -14.707   6.205  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.201 -13.007   5.814  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -7.218 -11.437   7.033  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.995 -11.788   8.537  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.957 -12.478   4.874  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.696 -11.234   4.729  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.118 -10.126   5.585  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.218 -10.159   6.816  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.443 -13.310   5.070  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.668 -10.929   3.693  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.722 -11.401   5.017  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.504  -9.147   4.935  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.801  -8.094   5.642  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.944  -6.752   4.922  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.597  -6.615   3.744  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.308  -8.468   5.824  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.550  -7.398   6.614  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.641  -8.705   4.486  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.123  -7.789   6.932  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.527  -9.132   3.956  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -9.245  -8.008   6.624  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -7.266  -9.395   6.364  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -6.519  -6.491   6.034  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -7.058  -7.211   7.547  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.730  -7.815   3.879  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.119  -9.533   3.987  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -5.596  -8.929   4.644  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -5.119  -8.680   7.540  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.642  -6.984   7.469  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.587  -7.978   6.012  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.503  -5.791   5.646  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.682  -4.422   5.171  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.436  -3.612   6.221  1.00  0.00           C  
ATOM   1213  O   GLU A 321      -9.780  -3.022   7.098  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.432  -4.375   3.836  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.583  -2.967   3.284  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.049  -2.949   1.847  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -10.190  -3.016   0.947  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.272  -2.865   1.608  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -11.687  -3.588   6.186  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.802  -6.010   6.552  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.699  -3.990   5.041  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.895  -4.969   3.112  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.419  -4.793   3.972  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.306  -2.436   3.884  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.628  -2.464   3.346  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 244       0.552 -18.322  12.581  1.00  0.00           N  
ATOM      2  CA  GLY A 244       1.170 -17.679  11.397  1.00  0.00           C  
ATOM      3  C   GLY A 244       1.639 -16.274  11.701  1.00  0.00           C  
ATOM      4  O   GLY A 244       0.856 -15.434  12.151  1.00  0.00           O  
ATOM      5  H1  GLY A 244       1.251 -18.397  13.351  1.00  0.00           H  
ATOM      6  H2  GLY A 244       0.210 -19.273  12.338  1.00  0.00           H  
ATOM      7  H3  GLY A 244      -0.255 -17.749  12.917  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       2.016 -18.270  11.077  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       0.444 -17.643  10.596  1.00  0.00           H  
ATOM     10  N   SER A 245       2.919 -16.017  11.481  1.00  0.00           N  
ATOM     11  CA  SER A 245       3.477 -14.692  11.696  1.00  0.00           C  
ATOM     12  C   SER A 245       3.670 -13.981  10.357  1.00  0.00           C  
ATOM     13  O   SER A 245       4.490 -14.399   9.539  1.00  0.00           O  
ATOM     14  CB  SER A 245       4.808 -14.797  12.439  1.00  0.00           C  
ATOM     15  OG  SER A 245       4.671 -15.586  13.612  1.00  0.00           O  
ATOM     16  H   SER A 245       3.506 -16.734  11.166  1.00  0.00           H  
ATOM     17  HA  SER A 245       2.779 -14.126  12.294  1.00  0.00           H  
ATOM     18  HB2 SER A 245       5.544 -15.257  11.794  1.00  0.00           H  
ATOM     19  HB3 SER A 245       5.140 -13.809  12.721  1.00  0.00           H  
ATOM     20  HG  SER A 245       3.961 -15.228  14.163  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.899 -12.918  10.106  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.981 -12.167   8.855  1.00  0.00           C  
ATOM     23  C   PRO A 246       4.257 -11.334   8.750  1.00  0.00           C  
ATOM     24  O   PRO A 246       4.472 -10.400   9.530  1.00  0.00           O  
ATOM     25  CB  PRO A 246       1.750 -11.262   8.898  1.00  0.00           C  
ATOM     26  CG  PRO A 246       1.461 -11.085  10.348  1.00  0.00           C  
ATOM     27  CD  PRO A 246       1.883 -12.364  11.020  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.916 -12.822   7.999  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.977 -10.320   8.421  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       0.928 -11.742   8.388  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       2.031 -10.253  10.737  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       0.404 -10.917  10.495  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       2.311 -12.156  11.990  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       1.043 -13.036  11.114  1.00  0.00           H  
ATOM     35  N   GLU A 247       5.106 -11.696   7.799  1.00  0.00           N  
ATOM     36  CA  GLU A 247       6.304 -10.924   7.503  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.913  -9.538   7.012  1.00  0.00           C  
ATOM     38  O   GLU A 247       4.966  -9.398   6.235  1.00  0.00           O  
ATOM     39  CB  GLU A 247       7.149 -11.641   6.445  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.644 -13.010   6.887  1.00  0.00           C  
ATOM     41  CD  GLU A 247       8.745 -12.936   7.926  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       8.576 -12.227   8.941  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       9.795 -13.587   7.730  1.00  0.00           O  
ATOM     44  H   GLU A 247       4.922 -12.506   7.284  1.00  0.00           H  
ATOM     45  HA  GLU A 247       6.877 -10.828   8.414  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       6.557 -11.767   5.550  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       8.010 -11.029   6.213  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.815 -13.558   7.307  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       8.020 -13.538   6.022  1.00  0.00           H  
ATOM     50  N   PHE A 248       6.626  -8.517   7.463  1.00  0.00           N  
ATOM     51  CA  PHE A 248       6.272  -7.152   7.110  1.00  0.00           C  
ATOM     52  C   PHE A 248       7.413  -6.426   6.393  1.00  0.00           C  
ATOM     53  O   PHE A 248       8.177  -5.683   7.009  1.00  0.00           O  
ATOM     54  CB  PHE A 248       5.840  -6.377   8.358  1.00  0.00           C  
ATOM     55  CG  PHE A 248       5.331  -4.995   8.061  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       4.183  -4.815   7.306  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       6.006  -3.879   8.526  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       3.715  -3.547   7.027  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       5.542  -2.611   8.250  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       4.397  -2.445   7.498  1.00  0.00           C  
ATOM     61  H   PHE A 248       7.405  -8.688   8.042  1.00  0.00           H  
ATOM     62  HA  PHE A 248       5.430  -7.203   6.436  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       5.051  -6.919   8.857  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       6.684  -6.284   9.026  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       3.647  -5.678   6.935  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       6.902  -4.008   9.114  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       2.817  -3.418   6.440  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       6.076  -1.748   8.618  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       4.035  -1.452   7.281  1.00  0.00           H  
ATOM     70  N   PRO A 249       7.580  -6.680   5.085  1.00  0.00           N  
ATOM     71  CA  PRO A 249       8.468  -5.929   4.218  1.00  0.00           C  
ATOM     72  C   PRO A 249       7.681  -5.011   3.282  1.00  0.00           C  
ATOM     73  O   PRO A 249       8.028  -4.868   2.108  1.00  0.00           O  
ATOM     74  CB  PRO A 249       9.120  -7.060   3.427  1.00  0.00           C  
ATOM     75  CG  PRO A 249       8.047  -8.110   3.304  1.00  0.00           C  
ATOM     76  CD  PRO A 249       6.978  -7.782   4.329  1.00  0.00           C  
ATOM     77  HA  PRO A 249       9.212  -5.372   4.766  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       9.430  -6.694   2.459  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.977  -7.436   3.968  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.628  -8.084   2.309  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       8.469  -9.084   3.504  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       6.068  -7.467   3.842  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       6.793  -8.633   4.968  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.626  -4.391   3.821  1.00  0.00           N  
ATOM     85  CA  GLU A 250       5.646  -3.663   3.013  1.00  0.00           C  
ATOM     86  C   GLU A 250       4.971  -4.672   2.074  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.676  -5.792   2.510  1.00  0.00           O  
ATOM     88  CB  GLU A 250       6.319  -2.506   2.244  1.00  0.00           C  
ATOM     89  CG  GLU A 250       5.360  -1.403   1.807  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.074  -0.203   1.206  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       6.487  -0.276   0.031  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       6.221   0.826   1.905  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.503  -4.430   4.791  1.00  0.00           H  
ATOM     94  HA  GLU A 250       4.900  -3.260   3.685  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.076  -2.065   2.875  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       6.794  -2.909   1.361  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       4.683  -1.804   1.066  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       4.796  -1.074   2.667  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.716  -4.290   0.818  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.190  -5.214  -0.202  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.727  -5.580   0.077  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.823  -5.097  -0.592  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.048  -6.488  -0.256  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.257  -7.063  -1.640  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.204  -6.520  -2.494  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.534  -8.167  -2.077  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.430  -7.057  -3.746  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.749  -8.708  -3.329  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.699  -8.150  -4.160  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.929  -8.694  -5.407  1.00  0.00           O  
ATOM    111  H   TYR A 251       4.882  -3.357   0.565  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.246  -4.715  -1.166  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       6.021  -6.270   0.152  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       4.576  -7.252   0.347  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.773  -5.662  -2.167  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.787  -8.602  -1.427  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.174  -6.620  -4.395  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.169  -9.568  -3.651  1.00  0.00           H  
ATOM    119  HH  TYR A 251       6.875  -8.626  -5.617  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.501  -6.418   1.086  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.162  -6.937   1.366  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.475  -6.163   2.489  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.426  -5.359   2.249  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.217  -8.417   1.763  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.765  -9.329   0.708  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       1.069  -9.546  -0.469  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.973  -9.977   0.899  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.569 -10.397  -1.436  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       3.478 -10.829  -0.063  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       2.775 -11.038  -1.234  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.250  -6.676   1.666  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.576  -6.838   0.466  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.835  -8.522   2.640  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.217  -8.748   2.000  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.125  -9.043  -0.628  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.522  -9.816   1.815  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       1.018 -10.558  -2.350  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       4.422 -11.328   0.096  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       3.169 -11.702  -1.990  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.907  -6.428   3.719  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.246  -5.909   4.914  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.289  -4.387   4.934  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.365  -3.793   4.961  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.925  -6.498   6.162  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.201  -6.292   7.490  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.288  -4.856   7.983  1.00  0.00           C  
ATOM    147  NE  ARG A 253      -0.089  -4.719   9.391  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       0.789  -4.644  10.393  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       2.091  -4.781  10.161  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       0.364  -4.440  11.631  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.707  -6.983   3.824  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.784  -6.229   4.890  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.032  -7.558   6.017  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.905  -6.060   6.250  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.840  -6.552   7.364  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       0.645  -6.943   8.230  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.299  -4.504   7.853  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -0.384  -4.250   7.383  1.00  0.00           H  
ATOM    159  HE  ARG A 253      -1.048  -4.646   9.597  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.419  -4.940   9.231  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       2.748  -4.739  10.919  1.00  0.00           H  
ATOM    162 HH21 ARG A 253      -0.624  -4.343  11.817  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       1.024  -4.372  12.389  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.885  -3.768   4.914  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.977  -2.321   5.003  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.451  -1.836   6.345  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.981  -2.210   7.392  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -2.408  -1.848   4.843  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.589  -0.071   5.097  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.704  -4.295   4.831  1.00  0.00           H  
ATOM    171  HA  CYS A 254      -0.383  -1.899   4.209  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.752  -2.079   3.845  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -3.034  -2.349   5.567  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.671   0.318   4.419  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.581  -0.985   6.334  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.178  -0.439   7.557  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.230   0.510   8.285  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.459   0.881   9.435  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.407   0.336   7.051  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.605  -0.102   5.639  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.248  -0.478   5.128  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.493  -1.224   8.230  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.212   1.397   7.108  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.264   0.092   7.661  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.013   0.712   5.056  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.267  -0.954   5.609  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       0.736   0.389   4.732  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.324  -1.249   4.374  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.839   0.893   7.606  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.743   1.903   8.117  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.948   1.286   8.832  1.00  0.00           C  
ATOM    192  O   ILE A 256      -3.094   1.440  10.044  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.207   2.833   6.973  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.979   3.467   6.304  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.153   3.906   7.489  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.295   4.292   5.076  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.028   0.479   6.737  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.194   2.502   8.829  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.737   2.239   6.244  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.487   4.114   7.015  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.298   2.682   6.011  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.495   4.509   6.661  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.633   4.531   8.200  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.999   3.439   7.969  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.981   5.084   5.340  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.743   3.660   4.324  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.380   4.722   4.690  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.799   0.578   8.099  1.00  0.00           N  
ATOM    209  CA  SER A 257      -5.041   0.080   8.683  1.00  0.00           C  
ATOM    210  C   SER A 257      -5.242  -1.432   8.500  1.00  0.00           C  
ATOM    211  O   SER A 257      -6.277  -1.967   8.905  1.00  0.00           O  
ATOM    212  CB  SER A 257      -6.227   0.854   8.101  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.882   1.470   6.871  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.607   0.409   7.151  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.996   0.283   9.741  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -7.048   0.172   7.930  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.533   1.618   8.800  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.843   0.794   6.169  1.00  0.00           H  
ATOM    219  N   LEU A 258      -4.251  -2.117   7.919  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -4.322  -3.570   7.701  1.00  0.00           C  
ATOM    221  C   LEU A 258      -5.552  -3.949   6.872  1.00  0.00           C  
ATOM    222  O   LEU A 258      -6.102  -5.040   7.014  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -4.359  -4.321   9.039  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -4.283  -5.847   8.941  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -3.025  -6.286   8.215  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -4.356  -6.477  10.320  1.00  0.00           C  
ATOM    227  H   LEU A 258      -3.450  -1.637   7.636  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -3.428  -3.869   7.158  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.540  -3.977   9.650  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -5.288  -4.071   9.531  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -5.129  -6.196   8.368  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.013  -7.363   8.137  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.156  -5.955   8.765  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -3.010  -5.854   7.224  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -5.285  -6.198  10.795  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.527  -6.132  10.920  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -4.310  -7.553  10.227  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.987  -3.058   6.000  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -7.097  -3.372   5.113  1.00  0.00           C  
ATOM    240  C   GLU A 259      -6.634  -4.373   4.068  1.00  0.00           C  
ATOM    241  O   GLU A 259      -7.442  -5.038   3.424  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -7.636  -2.118   4.414  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.679  -1.507   3.394  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.544  -0.729   4.015  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -5.528  -0.558   5.252  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.648  -0.307   3.265  1.00  0.00           O  
ATOM    247  H   GLU A 259      -5.563  -2.168   5.955  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.884  -3.820   5.703  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -8.552  -2.377   3.903  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.853  -1.370   5.163  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -6.246  -2.305   2.808  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -7.234  -0.847   2.744  1.00  0.00           H  
ATOM    253  N   LEU A 260      -5.309  -4.467   3.938  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.671  -5.264   2.906  1.00  0.00           C  
ATOM    255  C   LEU A 260      -5.288  -4.898   1.565  1.00  0.00           C  
ATOM    256  O   LEU A 260      -6.062  -5.660   0.991  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.800  -6.763   3.196  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.656  -7.659   2.690  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.258  -7.322   1.260  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.462  -7.563   3.625  1.00  0.00           C  
ATOM    261  H   LEU A 260      -4.749  -3.970   4.562  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.623  -4.996   2.888  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.863  -6.885   4.268  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.721  -7.113   2.757  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.991  -8.683   2.694  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -4.118  -7.423   0.615  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.482  -7.997   0.933  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.892  -6.305   1.216  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -2.101  -6.545   3.644  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -1.675  -8.215   3.275  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -2.757  -7.858   4.621  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.971  -3.680   1.142  1.00  0.00           N  
ATOM    273  CA  MET A 261      -5.398  -3.094  -0.130  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.624  -4.125  -1.236  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.912  -5.118  -1.341  1.00  0.00           O  
ATOM    276  CB  MET A 261      -4.324  -2.104  -0.561  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.928  -2.651  -0.335  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.641  -1.406  -0.463  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.265  -2.312   0.240  1.00  0.00           C  
ATOM    280  H   MET A 261      -4.417  -3.127   1.731  1.00  0.00           H  
ATOM    281  HA  MET A 261      -6.313  -2.555   0.040  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -4.445  -1.887  -1.613  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -4.432  -1.194   0.008  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.886  -3.085   0.653  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.739  -3.421  -1.068  1.00  0.00           H  
ATOM    286  HE1 MET A 261      -0.069  -3.191  -0.357  1.00  0.00           H  
ATOM    287  HE2 MET A 261      -0.508  -2.610   1.250  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.612  -1.682   0.251  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.638  -3.881  -2.051  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.933  -4.746  -3.186  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.610  -4.004  -4.473  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.246  -4.598  -5.486  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.407  -5.187  -3.178  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.826  -5.937  -1.916  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -8.978  -5.000  -0.725  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -9.002  -5.757   0.590  1.00  0.00           C  
ATOM    297  NZ  LYS A 262     -10.247  -6.545   0.766  1.00  0.00           N  
ATOM    298  H   LYS A 262      -7.210  -3.104  -1.882  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.296  -5.617  -3.115  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -9.032  -4.311  -3.272  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.582  -5.832  -4.028  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.770  -6.429  -2.096  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -8.071  -6.676  -1.686  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -8.147  -4.312  -0.716  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.902  -4.449  -0.829  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.154  -6.426   0.615  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -8.916  -5.044   1.397  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262     -10.385  -7.189  -0.036  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262     -11.068  -5.903   0.825  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262     -10.193  -7.103   1.645  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.734  -2.689  -4.401  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.398  -1.809  -5.508  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.581  -0.646  -4.954  1.00  0.00           C  
ATOM    314  O   ASP A 263      -6.125   0.246  -4.309  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.678  -1.288  -6.175  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.534  -1.098  -7.673  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.709  -0.273  -8.111  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -8.250  -1.790  -8.432  1.00  0.00           O  
ATOM    319  H   ASP A 263      -7.053  -2.294  -3.569  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.809  -2.363  -6.225  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -8.479  -1.991  -5.999  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.940  -0.337  -5.736  1.00  0.00           H  
ATOM    323  N   PRO A 264      -4.258  -0.668  -5.150  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -3.356   0.328  -4.597  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.986   1.429  -5.588  1.00  0.00           C  
ATOM    326  O   PRO A 264      -3.193   1.296  -6.797  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -2.139  -0.524  -4.279  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -2.094  -1.533  -5.385  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.513  -1.685  -5.900  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.744   0.766  -3.692  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -1.255   0.095  -4.269  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -2.267  -1.000  -3.319  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.449  -1.179  -6.176  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.734  -2.477  -5.004  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.554  -1.487  -6.960  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.890  -2.675  -5.685  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.445   2.517  -5.062  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.959   3.611  -5.887  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.572   4.045  -5.428  1.00  0.00           C  
ATOM    340  O   VAL A 265      -0.301   4.166  -4.231  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.922   4.821  -5.877  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -4.171   4.527  -6.697  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -3.304   5.194  -4.454  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.358   2.584  -4.086  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.881   3.246  -6.906  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -2.416   5.666  -6.324  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.823   5.387  -6.681  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.686   3.678  -6.275  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.889   4.307  -7.716  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.971   6.043  -4.473  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -2.413   5.447  -3.897  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.800   4.357  -3.983  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.295   4.260  -6.393  1.00  0.00           N  
ATOM    354  CA  ILE A 266       1.682   4.601  -6.141  1.00  0.00           C  
ATOM    355  C   ILE A 266       1.898   6.112  -6.251  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.163   6.798  -6.946  1.00  0.00           O  
ATOM    357  CB  ILE A 266       2.588   3.848  -7.155  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       3.201   2.600  -6.526  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.678   4.734  -7.724  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       4.149   1.865  -7.450  1.00  0.00           C  
ATOM    361  H   ILE A 266      -0.008   4.194  -7.327  1.00  0.00           H  
ATOM    362  HA  ILE A 266       1.937   4.277  -5.141  1.00  0.00           H  
ATOM    363  HB  ILE A 266       1.962   3.540  -7.979  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       3.753   2.884  -5.645  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       2.411   1.918  -6.248  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       4.298   5.098  -6.916  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.227   5.566  -8.242  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.278   4.160  -8.411  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       3.618   1.568  -8.346  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       4.536   0.991  -6.948  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       4.964   2.519  -7.717  1.00  0.00           H  
ATOM    372  N   VAL A 267       2.881   6.624  -5.532  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.355   7.989  -5.738  1.00  0.00           C  
ATOM    374  C   VAL A 267       4.870   7.982  -5.736  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.485   6.923  -5.578  1.00  0.00           O  
ATOM    376  CB  VAL A 267       2.848   9.004  -4.682  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       1.332   9.025  -4.614  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       3.440   8.722  -3.315  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.319   6.064  -4.856  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.013   8.310  -6.714  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.176   9.988  -4.987  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       1.019   9.707  -3.837  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       0.967   8.034  -4.394  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       0.933   9.353  -5.564  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       4.515   8.806  -3.365  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       3.168   7.723  -3.005  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.055   9.437  -2.606  1.00  0.00           H  
ATOM    388  N   SER A 268       5.469   9.147  -5.902  1.00  0.00           N  
ATOM    389  CA  SER A 268       6.922   9.254  -5.894  1.00  0.00           C  
ATOM    390  C   SER A 268       7.465   8.758  -4.549  1.00  0.00           C  
ATOM    391  O   SER A 268       6.735   8.742  -3.554  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.357  10.704  -6.156  1.00  0.00           C  
ATOM    393  OG  SER A 268       8.753  10.789  -6.408  1.00  0.00           O  
ATOM    394  H   SER A 268       4.919   9.949  -6.038  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.308   8.621  -6.681  1.00  0.00           H  
ATOM    396  HB2 SER A 268       6.826  11.086  -7.015  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.123  11.308  -5.291  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.035  10.012  -6.916  1.00  0.00           H  
ATOM    399  N   THR A 269       8.732   8.331  -4.554  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.361   7.618  -3.431  1.00  0.00           C  
ATOM    401  C   THR A 269       9.156   6.114  -3.600  1.00  0.00           C  
ATOM    402  O   THR A 269       9.989   5.308  -3.187  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.841   8.071  -2.045  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.032   9.478  -1.893  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.546   7.345  -0.906  1.00  0.00           C  
ATOM    406  H   THR A 269       9.271   8.490  -5.360  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.423   7.822  -3.476  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.783   7.852  -1.987  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.183   9.893  -1.713  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.601   7.565  -0.937  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.396   6.280  -1.010  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.138   7.674   0.042  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.056   5.742  -4.244  1.00  0.00           N  
ATOM    414  CA  GLY A 270       7.802   4.345  -4.524  1.00  0.00           C  
ATOM    415  C   GLY A 270       6.926   3.681  -3.483  1.00  0.00           C  
ATOM    416  O   GLY A 270       6.969   2.463  -3.315  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.417   6.425  -4.546  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       7.319   4.264  -5.486  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       8.746   3.821  -4.566  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.144   4.476  -2.766  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.207   3.920  -1.801  1.00  0.00           C  
ATOM    422  C   GLN A 271       3.992   3.368  -2.521  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.636   3.836  -3.604  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.794   4.975  -0.759  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.899   6.100  -1.284  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.427   5.708  -1.408  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       1.942   4.857  -0.680  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.704   6.335  -2.325  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.198   5.444  -2.886  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.704   3.105  -1.298  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.269   4.478   0.044  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.691   5.421  -0.359  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.973   6.942  -0.610  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.257   6.394  -2.258  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.138   7.016  -2.873  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       0.754   6.095  -2.408  1.00  0.00           H  
ATOM    437  N   THR A 272       3.375   2.360  -1.936  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.178   1.783  -2.507  1.00  0.00           C  
ATOM    439  C   THR A 272       1.224   1.322  -1.409  1.00  0.00           C  
ATOM    440  O   THR A 272       1.423   0.267  -0.812  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.521   0.587  -3.410  1.00  0.00           C  
ATOM    442  OG1 THR A 272       3.788   0.798  -4.049  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.458   0.411  -4.472  1.00  0.00           C  
ATOM    444  H   THR A 272       3.735   1.989  -1.104  1.00  0.00           H  
ATOM    445  HA  THR A 272       1.690   2.538  -3.103  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.566  -0.309  -2.809  1.00  0.00           H  
ATOM    447  HG1 THR A 272       3.946   1.744  -4.126  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.691  -0.455  -5.073  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.431   1.291  -5.103  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.497   0.277  -4.001  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.203   2.123  -1.132  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.791   1.774  -0.126  1.00  0.00           C  
ATOM    453  C   TYR A 273      -2.196   1.918  -0.705  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.359   2.320  -1.863  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.637   2.659   1.115  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.757   2.624   1.701  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.358   1.418   2.038  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.480   3.791   1.898  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.637   1.377   2.552  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.759   3.759   2.414  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.334   2.549   2.736  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.610   2.513   3.241  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.116   2.970  -1.615  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.629   0.742   0.160  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.860   3.681   0.850  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.329   2.326   1.875  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       0.808   0.500   1.894  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.028   4.739   1.639  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.087   0.430   2.807  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.307   4.678   2.561  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.121   1.819   2.783  1.00  0.00           H  
ATOM    472  N   GLU A 274      -3.204   1.586   0.096  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.593   1.689  -0.327  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.957   3.155  -0.544  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.562   4.016   0.236  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.495   1.034   0.726  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.948   0.860   0.312  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.760   2.119   0.489  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.788   2.656   1.611  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -8.368   2.587  -0.499  1.00  0.00           O  
ATOM    481  H   GLU A 274      -3.006   1.262   0.999  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.700   1.163  -1.263  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -5.098   0.056   0.958  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.472   1.638   1.622  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.979   0.577  -0.728  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -7.388   0.079   0.912  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.716   3.424  -1.600  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.999   4.789  -2.049  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.577   5.665  -0.937  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.173   6.810  -0.776  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.975   4.742  -3.226  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -7.076   6.037  -4.019  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -8.195   5.968  -5.056  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.173   4.710  -5.802  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.758   4.515  -6.984  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.402   5.503  -7.595  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.703   3.313  -7.548  1.00  0.00           N  
ATOM    498  H   ARG A 275      -6.111   2.675  -2.096  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -5.064   5.228  -2.381  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -6.662   3.960  -3.899  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.957   4.501  -2.846  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.277   6.852  -3.340  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -6.138   6.211  -4.527  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -9.144   6.060  -4.549  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.077   6.789  -5.747  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.711   3.945  -5.382  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.461   6.410  -7.168  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -9.835   5.346  -8.487  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.224   2.562  -7.084  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -9.162   3.143  -8.430  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.504   5.125  -0.167  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.154   5.885   0.888  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.230   6.030   2.089  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.438   6.885   2.943  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.444   5.187   1.306  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.153   4.723   0.171  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.759   4.183  -0.300  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.390   6.866   0.501  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.205   4.343   1.934  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.068   5.881   1.850  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.752   3.895  -0.136  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.203   5.199   2.134  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.259   5.205   3.233  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.046   6.072   2.903  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.368   6.563   3.798  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.837   3.774   3.553  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.967   2.994   3.900  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.078   4.553   1.408  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.759   5.623   4.094  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.359   3.336   2.690  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.147   3.780   4.386  1.00  0.00           H  
ATOM    532  HG  SER A 277      -6.506   2.830   3.109  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.781   6.261   1.616  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.720   7.170   1.180  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.275   8.558   0.864  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.850   9.559   1.444  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.949   6.630  -0.059  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.062   7.720  -0.665  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.897   6.091  -1.116  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.059   8.150   0.231  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.290   5.755   0.944  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.016   7.264   1.996  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.325   5.813   0.269  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.628   7.362  -1.584  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.665   8.593  -0.872  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -2.327   5.729  -1.960  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.559   6.881  -1.441  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.478   5.282  -0.700  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.661   7.296   0.487  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.355   8.588   1.128  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.663   8.883  -0.281  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.250   8.607  -0.028  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.743   9.869  -0.548  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.446  10.690   0.510  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.566  11.893   0.360  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.682   9.635  -1.724  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.953   9.372  -3.028  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -4.231  10.604  -3.535  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -3.066  10.826  -3.223  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -4.928  11.422  -4.308  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.658   7.770  -0.343  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.890  10.427  -0.901  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.309   8.782  -1.505  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.305  10.508  -1.850  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.226   8.586  -2.867  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.670   9.057  -3.771  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.868  11.195  -4.505  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -4.482  12.222  -4.652  1.00  0.00           H  
ATOM    569  N   LYS A 280      -5.898  10.057   1.584  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.602  10.794   2.622  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.635  11.711   3.371  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.038  12.744   3.908  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.336   9.845   3.587  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -6.606   9.554   4.896  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -5.447   8.593   4.701  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -4.801   8.205   6.023  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -5.722   7.424   6.893  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.761   9.093   1.675  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.337  11.415   2.126  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.293  10.276   3.830  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -7.498   8.901   3.077  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.221  10.482   5.294  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.305   9.122   5.597  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.811   7.699   4.219  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -4.705   9.065   4.074  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -3.926   7.607   5.816  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -4.504   9.106   6.543  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -5.271   7.243   7.818  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -5.946   6.505   6.450  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -6.611   7.949   7.050  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.351  11.347   3.386  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.360  12.165   4.061  1.00  0.00           C  
ATOM    593  C   TRP A 281      -2.632  13.058   3.055  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.232  14.173   3.393  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.396  11.305   4.915  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.058  10.984   4.303  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.079  11.869   3.953  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.525   9.683   4.045  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       1.002  11.199   3.441  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.761   9.859   3.500  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.014   8.387   4.201  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.566   8.794   3.125  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.214   7.326   3.826  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       1.062   7.535   3.294  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.072  10.523   2.929  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -3.908  12.816   4.732  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.208  11.821   5.844  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -2.885  10.366   5.138  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.178  12.939   4.035  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.817  11.610   3.099  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -1.997   8.204   4.608  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.561   8.944   2.722  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.576   6.315   3.941  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.647   6.676   3.007  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.464  12.584   1.813  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -1.917  13.440   0.765  1.00  0.00           C  
ATOM    617  C   LEU A 282      -2.899  14.570   0.479  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.508  15.693   0.163  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.633  12.648  -0.516  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.490  11.630  -0.430  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.205  11.048  -1.803  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.762  12.273   0.143  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.702  11.650   1.601  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -0.993  13.864   1.132  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.533  12.120  -0.792  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.397  13.351  -1.301  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.780  10.815   0.221  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.094  11.839  -2.474  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -1.096  10.572  -2.182  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.589  10.319  -1.729  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.549  11.536   0.210  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.548  12.663   1.127  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.079  13.080  -0.503  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.178  14.244   0.624  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.267  15.216   0.515  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.093  16.339   1.530  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.415  17.492   1.258  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.609  14.515   0.747  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.786  15.462   0.778  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -8.269  15.852  -0.304  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.255  15.792   1.888  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.402  13.299   0.799  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.252  15.629  -0.482  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.774  13.798  -0.044  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.571  13.991   1.692  1.00  0.00           H  
ATOM    646  N   ALA A 284      -4.564  15.989   2.698  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -4.342  16.955   3.771  1.00  0.00           C  
ATOM    648  C   ALA A 284      -3.204  17.920   3.437  1.00  0.00           C  
ATOM    649  O   ALA A 284      -2.980  18.902   4.150  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -4.053  16.228   5.076  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.318  15.051   2.847  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -5.251  17.521   3.898  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.866  15.552   5.298  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -3.955  16.950   5.875  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -3.133  15.668   4.980  1.00  0.00           H  
ATOM    656  N   GLY A 285      -2.486  17.644   2.356  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.417  18.528   1.931  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.061  18.095   2.446  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.806  18.926   2.715  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.688  16.838   1.833  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.388  18.548   0.851  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -1.625  19.525   2.293  1.00  0.00           H  
ATOM    663  N   HIS A 286       0.126  16.795   2.592  1.00  0.00           N  
ATOM    664  CA  HIS A 286       1.406  16.261   3.030  1.00  0.00           C  
ATOM    665  C   HIS A 286       2.115  15.597   1.863  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.509  15.343   0.826  1.00  0.00           O  
ATOM    667  CB  HIS A 286       1.225  15.243   4.156  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.672  15.805   5.430  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       1.382  15.887   6.609  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -0.561  16.294   5.704  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.575  16.407   7.542  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -0.617  16.673   7.041  1.00  0.00           N  
ATOM    673  H   HIS A 286      -0.606  16.176   2.385  1.00  0.00           H  
ATOM    674  HA  HIS A 286       2.010  17.085   3.386  1.00  0.00           H  
ATOM    675  HB2 HIS A 286       0.551  14.476   3.819  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       2.182  14.796   4.379  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       2.309  15.603   6.746  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -1.378  16.382   5.002  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.861  16.588   8.566  1.00  0.00           H  
ATOM    680  N   LYS A 287       3.396  15.313   2.039  1.00  0.00           N  
ATOM    681  CA  LYS A 287       4.179  14.652   1.008  1.00  0.00           C  
ATOM    682  C   LYS A 287       5.339  13.884   1.634  1.00  0.00           C  
ATOM    683  O   LYS A 287       6.509  14.162   1.382  1.00  0.00           O  
ATOM    684  CB  LYS A 287       4.669  15.665  -0.035  1.00  0.00           C  
ATOM    685  CG  LYS A 287       5.277  16.927   0.555  1.00  0.00           C  
ATOM    686  CD  LYS A 287       5.522  17.964  -0.526  1.00  0.00           C  
ATOM    687  CE  LYS A 287       6.101  19.250   0.041  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       6.326  20.268  -1.018  1.00  0.00           N  
ATOM    689  H   LYS A 287       3.828  15.552   2.887  1.00  0.00           H  
ATOM    690  HA  LYS A 287       3.531  13.941   0.519  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       5.416  15.191  -0.652  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       3.834  15.954  -0.655  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       4.599  17.334   1.289  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       6.219  16.679   1.026  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       6.212  17.559  -1.250  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       4.581  18.189  -1.009  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       5.415  19.650   0.771  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       7.044  19.023   0.517  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       7.056  19.935  -1.688  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       6.642  21.164  -0.595  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.443  20.438  -1.549  1.00  0.00           H  
ATOM    702  N   THR A 288       4.986  12.926   2.472  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.949  12.069   3.146  1.00  0.00           C  
ATOM    704  C   THR A 288       5.369  10.665   3.317  1.00  0.00           C  
ATOM    705  O   THR A 288       4.154  10.513   3.399  1.00  0.00           O  
ATOM    706  CB  THR A 288       6.291  12.632   4.534  1.00  0.00           C  
ATOM    707  OG1 THR A 288       5.142  13.286   5.095  1.00  0.00           O  
ATOM    708  CG2 THR A 288       7.460  13.603   4.473  1.00  0.00           C  
ATOM    709  H   THR A 288       4.036  12.788   2.656  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.856  12.027   2.552  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.558  11.802   5.170  1.00  0.00           H  
ATOM    712  HG1 THR A 288       5.285  13.427   6.040  1.00  0.00           H  
ATOM    713 HG21 THR A 288       7.676  13.966   5.466  1.00  0.00           H  
ATOM    714 HG22 THR A 288       7.205  14.436   3.832  1.00  0.00           H  
ATOM    715 HG23 THR A 288       8.328  13.097   4.075  1.00  0.00           H  
ATOM    716  N   CYS A 289       6.223   9.643   3.358  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.755   8.281   3.582  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.538   8.043   5.077  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.218   8.649   5.904  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.772   7.281   3.034  1.00  0.00           C  
ATOM    721  SG  CYS A 289       8.362   7.321   3.885  1.00  0.00           S  
ATOM    722  H   CYS A 289       7.181   9.801   3.232  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.820   8.158   3.062  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.373   6.282   3.128  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.952   7.496   1.990  1.00  0.00           H  
ATOM    726  HG  CYS A 289       9.265   6.727   3.099  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.615   7.144   5.447  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.298   6.869   6.854  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.389   6.049   7.532  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.346   5.804   8.735  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.999   6.068   6.769  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.072   5.380   5.453  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.808   6.316   4.532  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.128   7.779   7.410  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.954   5.361   7.584  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.156   6.738   6.815  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.614   4.450   5.557  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.076   5.194   5.080  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.441   5.759   3.859  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.111   6.926   3.978  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.368   5.636   6.742  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.449   4.794   7.225  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.529   5.622   7.907  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.712   5.542   9.120  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.050   4.012   6.056  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.048   3.109   5.364  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.631   2.471   4.116  1.00  0.00           C  
ATOM    748  CE  LYS A 291       7.845   3.480   2.995  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.293   2.805   1.750  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.358   5.904   5.803  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.036   4.098   7.941  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.438   4.710   5.330  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.860   3.401   6.426  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.748   2.329   6.049  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.184   3.694   5.087  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.581   2.022   4.365  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.952   1.706   3.768  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       6.914   4.000   2.801  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.595   4.196   3.300  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       8.286   3.474   0.955  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       7.655   2.007   1.526  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.260   2.439   1.869  1.00  0.00           H  
ATOM    763  N   SER A 292       9.227   6.433   7.127  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.343   7.207   7.650  1.00  0.00           C  
ATOM    765  C   SER A 292      10.203   8.685   7.289  1.00  0.00           C  
ATOM    766  O   SER A 292      11.138   9.464   7.484  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.653   6.658   7.080  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.473   5.357   6.536  1.00  0.00           O  
ATOM    769  H   SER A 292       9.005   6.496   6.177  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.352   7.104   8.724  1.00  0.00           H  
ATOM    771  HB2 SER A 292      12.006   7.314   6.299  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.390   6.603   7.868  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.784   5.347   5.615  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.029   9.064   6.769  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.798  10.426   6.286  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.872  10.805   5.270  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.393  11.918   5.274  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.779  11.418   7.454  1.00  0.00           C  
ATOM    779  CG  GLN A 293       7.578  11.254   8.377  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.290  11.798   7.783  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       5.965  12.976   7.935  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.535  10.946   7.111  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.298   8.411   6.717  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.836  10.442   5.793  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.675  11.284   8.039  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.765  12.423   7.057  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       7.442  10.203   8.575  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       7.779  11.772   9.302  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.841  10.015   7.027  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       4.693  11.275   6.729  1.00  0.00           H  
ATOM    791  N   GLU A 294      10.143   9.868   4.363  1.00  0.00           N  
ATOM    792  CA  GLU A 294      11.242   9.972   3.401  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.986  11.032   2.330  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.751  11.148   1.374  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.462   8.601   2.758  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.772   7.524   3.785  1.00  0.00           C  
ATOM    797  CD  GLU A 294      11.439   6.124   3.314  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      10.510   5.972   2.493  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      12.071   5.170   3.805  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.587   9.060   4.347  1.00  0.00           H  
ATOM    801  HA  GLU A 294      12.128  10.241   3.945  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.568   8.316   2.221  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.288   8.663   2.068  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.826   7.563   4.017  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.203   7.730   4.680  1.00  0.00           H  
ATOM    806  N   THR A 295       9.926  11.816   2.524  1.00  0.00           N  
ATOM    807  CA  THR A 295       9.545  12.889   1.611  1.00  0.00           C  
ATOM    808  C   THR A 295       9.181  12.350   0.230  1.00  0.00           C  
ATOM    809  O   THR A 295      10.021  11.827  -0.497  1.00  0.00           O  
ATOM    810  CB  THR A 295      10.664  13.933   1.469  1.00  0.00           C  
ATOM    811  OG1 THR A 295      11.257  14.194   2.749  1.00  0.00           O  
ATOM    812  CG2 THR A 295      10.118  15.229   0.890  1.00  0.00           C  
ATOM    813  H   THR A 295       9.391  11.674   3.328  1.00  0.00           H  
ATOM    814  HA  THR A 295       8.679  13.382   2.028  1.00  0.00           H  
ATOM    815  HB  THR A 295      11.411  13.542   0.799  1.00  0.00           H  
ATOM    816  HG1 THR A 295      11.052  13.471   3.351  1.00  0.00           H  
ATOM    817 HG21 THR A 295       9.722  15.044  -0.098  1.00  0.00           H  
ATOM    818 HG22 THR A 295      10.912  15.957   0.830  1.00  0.00           H  
ATOM    819 HG23 THR A 295       9.331  15.605   1.528  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.925  12.505  -0.138  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.442  11.998  -1.409  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.751  12.988  -2.526  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.482  12.719  -3.694  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.941  11.720  -1.327  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.514  10.883  -0.117  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       4.029  10.574  -0.173  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.327   9.599  -0.026  1.00  0.00           C  
ATOM    828  H   LEU A 296       7.304  12.984   0.457  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.960  11.071  -1.607  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.419  12.666  -1.289  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.641  11.197  -2.223  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.697  11.455   0.781  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.742  10.026   0.713  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.819   9.980  -1.046  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.471  11.497  -0.220  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.956   8.996   0.788  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       7.367   9.843   0.154  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.241   9.052  -0.951  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.327  14.130  -2.140  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.711  15.187  -3.074  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.503  15.722  -3.836  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.797  16.607  -3.354  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.795  14.710  -4.054  1.00  0.00           C  
ATOM    844  CG  LEU A 297      11.245  14.949  -3.617  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.502  16.432  -3.398  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.575  14.166  -2.357  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.493  14.265  -1.187  1.00  0.00           H  
ATOM    848  HA  LEU A 297       9.118  15.995  -2.484  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.665  13.648  -4.208  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.640  15.212  -4.997  1.00  0.00           H  
ATOM    851  HG  LEU A 297      11.907  14.611  -4.402  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      11.331  16.968  -4.320  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      12.523  16.577  -3.081  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      10.832  16.803  -2.638  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.598  14.362  -2.072  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.450  13.110  -2.545  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      10.914  14.472  -1.561  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.254  15.164  -5.008  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.147  15.601  -5.837  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.001  14.611  -5.715  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.105  13.465  -6.162  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.585  15.737  -7.297  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.727  16.690  -7.496  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.579  18.052  -7.625  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       9.061  16.449  -7.574  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.797  18.589  -7.773  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.733  17.658  -7.750  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.816  14.419  -5.313  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.817  16.563  -5.474  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       6.892  14.769  -7.665  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.750  16.091  -7.882  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.725  18.547  -7.618  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.536  15.481  -7.515  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       8.988  19.643  -7.895  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.921  15.041  -5.084  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.785  14.169  -4.860  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.933  14.049  -6.118  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.047  14.867  -6.372  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.955  14.670  -3.688  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.884  15.966  -4.770  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.165  13.190  -4.605  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.149  13.977  -3.495  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.546  15.641  -3.927  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.583  14.746  -2.813  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.238  13.034  -6.904  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.468  12.734  -8.088  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.062  11.281  -8.098  1.00  0.00           C  
ATOM    888  O   GLY A 300       1.914  10.394  -8.200  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.011  12.477  -6.680  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.583  13.355  -8.108  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.068  12.940  -8.962  1.00  0.00           H  
ATOM    892  N   LEU A 301      -0.231  11.031  -7.976  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.722   9.676  -7.809  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.601   8.898  -9.118  1.00  0.00           C  
ATOM    895  O   LEU A 301      -1.133   9.296 -10.153  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -2.177   9.692  -7.329  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.625   8.454  -6.550  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.962   8.414  -5.178  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -4.138   8.432  -6.412  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.873  11.778  -8.016  1.00  0.00           H  
ATOM    901  HA  LEU A 301      -0.102   9.197  -7.058  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.316  10.557  -6.697  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.815   9.793  -8.193  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -2.325   7.567  -7.091  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.888   8.392  -5.295  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -2.283   7.529  -4.648  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.245   9.293  -4.611  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -4.458   9.287  -5.832  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -4.440   7.524  -5.910  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -4.591   8.471  -7.391  1.00  0.00           H  
ATOM    911  N   THR A 302       0.119   7.799  -9.054  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.388   6.963 -10.205  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.199   5.569  -9.994  1.00  0.00           C  
ATOM    914  O   THR A 302       0.157   4.878  -9.042  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.909   6.860 -10.425  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.448   8.169 -10.655  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.251   5.936 -11.587  1.00  0.00           C  
ATOM    918  H   THR A 302       0.487   7.526  -8.183  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.060   7.419 -11.075  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.354   6.459  -9.526  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.148   8.760  -9.949  1.00  0.00           H  
ATOM    922 HG21 THR A 302       1.757   6.279 -12.484  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.923   4.931 -11.355  1.00  0.00           H  
ATOM    924 HG23 THR A 302       3.321   5.933 -11.742  1.00  0.00           H  
ATOM    925  N   PRO A 303      -1.124   5.143 -10.860  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.734   3.818 -10.755  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.736   2.705 -11.061  1.00  0.00           C  
ATOM    928  O   PRO A 303      -0.127   2.679 -12.132  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.854   3.848 -11.797  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.432   4.887 -12.781  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.654   5.912 -12.000  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -2.148   3.659  -9.771  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.943   2.875 -12.260  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.785   4.112 -11.318  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -1.805   4.440 -13.539  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.303   5.340 -13.231  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.851   6.315 -12.601  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -2.307   6.703 -11.660  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.572   1.791 -10.117  1.00  0.00           N  
ATOM    940  CA  ASN A 304       0.427   0.742 -10.240  1.00  0.00           C  
ATOM    941  C   ASN A 304      -0.222  -0.635 -10.383  1.00  0.00           C  
ATOM    942  O   ASN A 304      -1.237  -0.928  -9.746  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.349   0.759  -9.027  1.00  0.00           C  
ATOM    944  CG  ASN A 304       0.650   0.323  -7.760  1.00  0.00           C  
ATOM    945  OD1 ASN A 304      -0.045   1.105  -7.121  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       0.859  -0.924  -7.374  1.00  0.00           N  
ATOM    947  H   ASN A 304      -1.135   1.823  -9.315  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.013   0.949 -11.118  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.177   0.089  -9.203  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.725   1.762  -8.884  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       1.444  -1.481  -7.923  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       0.431  -1.227  -6.547  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.351  -1.470 -11.235  1.00  0.00           N  
ATOM    954  CA  TYR A 305      -0.136  -2.832 -11.419  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.573  -3.804 -10.477  1.00  0.00           C  
ATOM    956  O   TYR A 305      -0.018  -4.785 -10.027  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.060  -3.286 -12.867  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.554  -2.357 -13.890  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.920  -2.374 -14.145  1.00  0.00           C  
ATOM    960  CD2 TYR A 305       0.233  -1.461 -14.600  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.481  -1.524 -15.081  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -0.321  -0.607 -15.534  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -1.676  -0.642 -15.771  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -2.232   0.206 -16.703  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.130  -1.167 -11.753  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.192  -2.838 -11.191  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.118  -3.353 -13.074  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.389  -4.262 -12.992  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.548  -3.066 -13.604  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       1.296  -1.435 -14.413  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.545  -1.552 -15.266  1.00  0.00           H  
ATOM    972  HE2 TYR A 305       0.310   0.083 -16.075  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.107   0.493 -16.397  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.841  -3.508 -10.177  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.730  -4.426  -9.453  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.097  -5.037  -8.200  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.137  -6.250  -8.006  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.070  -3.736  -9.056  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       3.826  -2.459  -8.259  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.956  -4.687  -8.257  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.201  -2.638 -10.472  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.972  -5.234 -10.129  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.594  -3.470  -9.964  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.334  -2.705  -7.328  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       3.199  -1.788  -8.830  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.770  -1.979  -8.049  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.474  -4.927  -7.318  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.908  -4.217  -8.060  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.112  -5.594  -8.821  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.501  -4.209  -7.362  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.137  -4.649  -6.033  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.230  -5.318  -6.003  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.433  -6.248  -5.232  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.176  -3.476  -5.058  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.462  -3.867  -3.611  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.799  -4.589  -3.522  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.463  -2.638  -2.721  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.301  -3.299  -7.642  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.873  -5.375  -5.722  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.942  -2.788  -5.384  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.222  -2.972  -5.089  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.689  -4.539  -3.262  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.762  -5.490  -4.119  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.003  -4.845  -2.494  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.579  -3.943  -3.895  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.636  -2.934  -1.696  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       0.509  -2.137  -2.795  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.248  -1.966  -3.038  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.157  -4.874  -6.851  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.523  -5.381  -6.801  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.573  -6.866  -7.124  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.417  -7.582  -6.605  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.454  -4.595  -7.728  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -2.993  -4.489  -9.172  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.061  -3.836 -10.032  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -4.447  -2.462  -9.498  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.728  -1.976 -10.074  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.918  -4.220  -7.530  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.872  -5.250  -5.785  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -4.424  -5.068  -7.724  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.558  -3.594  -7.337  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -2.094  -3.891  -9.212  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -2.790  -5.479  -9.552  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -3.684  -3.729 -11.037  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.937  -4.469 -10.040  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -4.547  -2.522  -8.426  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -3.662  -1.761  -9.745  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.460  -2.717  -9.986  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -5.612  -1.736 -11.075  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.053  -1.128  -9.555  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.652  -7.332  -7.951  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.581  -8.747  -8.277  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.180  -9.564  -7.043  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.532 -10.736  -6.913  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.574  -8.968  -9.406  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -0.807  -8.070 -10.478  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.015  -6.713  -8.366  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.560  -9.061  -8.606  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.426  -8.811  -9.030  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.667  -9.979  -9.777  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.018  -8.018 -11.024  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.457  -8.923  -6.131  1.00  0.00           N  
ATOM   1043  CA  LEU A 310       0.049  -9.586  -4.937  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -0.890  -9.398  -3.746  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.236 -10.356  -3.062  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.447  -9.069  -4.595  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.599  -9.692  -5.396  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.602 -11.205  -5.235  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.527  -9.306  -6.866  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.262  -7.971  -6.262  1.00  0.00           H  
ATOM   1051  HA  LEU A 310       0.119 -10.642  -5.151  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.462  -8.001  -4.763  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.628  -9.252  -3.545  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       3.534  -9.320  -5.004  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       1.677 -11.611  -5.614  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       2.701 -11.451  -4.187  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.432 -11.622  -5.783  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.642  -8.235  -6.962  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       1.570  -9.601  -7.271  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       3.318  -9.804  -7.408  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.303  -8.164  -3.502  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.169  -7.862  -2.365  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.536  -8.519  -2.518  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.128  -8.980  -1.540  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.353  -6.349  -2.178  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.790  -5.698  -3.489  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.073  -5.722  -1.657  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.947  -4.201  -3.400  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.019  -7.435  -4.098  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.695  -8.255  -1.477  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.124  -6.195  -1.437  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.055  -5.909  -4.252  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.740  -6.114  -3.788  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.850  -6.124  -0.678  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.200  -4.653  -1.590  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.261  -5.948  -2.333  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.244  -3.811  -4.362  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.009  -3.758  -3.103  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.706  -3.966  -2.665  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.020  -8.587  -3.753  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.295  -9.229  -4.040  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.173 -10.740  -3.882  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.170 -11.453  -3.854  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.766  -8.870  -5.441  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.505  -8.194  -4.494  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.023  -8.860  -3.331  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -6.747  -9.284  -5.608  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.074  -9.271  -6.167  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.805  -7.792  -5.544  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -3.938 -11.212  -3.780  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -3.658 -12.619  -3.541  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -3.738 -12.930  -2.047  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.205 -13.996  -1.646  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -2.275 -12.975  -4.123  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.454 -14.043  -3.383  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -0.588 -14.804  -4.372  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.562 -13.398  -2.324  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.184 -10.589  -3.864  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -4.413 -13.196  -4.054  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -2.421 -13.313  -5.138  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -1.690 -12.067  -4.152  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.118 -14.743  -2.897  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313       0.112 -14.122  -4.835  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -1.213 -15.250  -5.131  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.045 -15.580  -3.852  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -1.177 -12.885  -1.598  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313       0.106 -12.689  -2.796  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313       0.018 -14.161  -1.828  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.310 -11.977  -1.227  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.263 -12.182   0.215  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -4.668 -12.101   0.812  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.090 -12.993   1.552  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.342 -11.147   0.874  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.759 -11.604   2.179  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.487 -12.050   2.389  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.418 -11.662   3.450  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.314 -12.382   3.712  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.486 -12.155   4.384  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.703 -11.350   3.887  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.803 -12.335   5.730  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.018 -11.532   5.220  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.072 -12.021   6.127  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.014 -11.120  -1.603  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -2.866 -13.170   0.394  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.524 -10.923   0.205  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.904 -10.242   1.058  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314       0.266 -12.126   1.619  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.513 -12.727   4.109  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.445 -10.973   3.201  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.084 -12.713   6.442  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.011 -11.297   5.573  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.364 -12.149   7.159  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.397 -11.042   0.468  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.750 -10.843   0.982  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -7.725 -11.851   0.368  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -8.855 -12.010   0.835  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.216  -9.414   0.706  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.099  -8.917  -1.027  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.016 -10.374  -0.145  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.722 -10.993   2.056  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.247  -9.315   1.009  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.611  -8.732   1.287  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -5.917  -8.339  -1.205  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.283 -12.527  -0.688  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.081 -13.572  -1.311  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -7.899 -14.880  -0.552  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -8.797 -15.719  -0.502  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -7.676 -13.752  -2.775  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.599 -14.663  -3.564  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.020 -14.146  -3.612  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -10.282 -13.186  -4.367  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -10.884 -14.700  -2.898  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.404 -12.311  -1.059  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.119 -13.274  -1.262  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -7.667 -12.784  -3.256  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -6.680 -14.168  -2.810  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.229 -14.746  -4.575  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -8.600 -15.638  -3.101  1.00  0.00           H  
ATOM   1159  N   SER A 317      -6.725 -15.049   0.039  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -6.445 -16.222   0.847  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.212 -16.121   2.161  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.935 -17.042   2.552  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -4.940 -16.347   1.106  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -4.613 -17.624   1.626  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.030 -14.368  -0.072  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -6.787 -17.091   0.306  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -4.404 -16.202   0.179  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -4.636 -15.591   1.818  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.215 -18.285   1.242  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.058 -14.985   2.827  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -7.808 -14.686   4.039  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.536 -13.364   3.866  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -7.901 -12.335   3.643  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -6.891 -14.615   5.267  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -6.305 -15.958   5.670  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -5.200 -16.023   6.212  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -7.038 -17.037   5.429  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -6.425 -14.317   2.486  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.537 -15.471   4.182  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.073 -13.943   5.054  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -7.455 -14.226   6.102  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -7.921 -16.918   5.005  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -6.673 -17.910   5.680  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.862 -13.406   3.950  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.669 -12.213   3.771  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.311 -11.124   4.757  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.706 -11.172   5.921  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.301 -14.264   4.133  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.526 -11.838   2.766  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.709 -12.474   3.901  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.541 -10.156   4.296  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -9.080  -9.070   5.141  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.398  -7.727   4.494  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -9.233  -7.561   3.282  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.562  -9.200   5.419  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -7.039  -8.035   6.260  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.782  -9.305   4.121  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.613  -8.230   6.718  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.265 -10.175   3.357  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -9.604  -9.134   6.085  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -7.407 -10.118   5.960  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -7.073  -7.133   5.671  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -7.657  -7.914   7.137  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.077 -10.202   3.599  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -5.724  -9.347   4.340  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.988  -8.444   3.504  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -5.306  -7.383   7.314  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.970  -8.316   5.856  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -5.546  -9.129   7.310  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.897  -6.797   5.304  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.261  -5.466   4.842  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.774  -4.649   6.018  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.828  -5.019   6.580  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -11.323  -5.541   3.746  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -11.663  -4.195   3.126  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -12.594  -4.328   1.940  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -12.100  -4.553   0.815  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -13.821  -4.217   2.123  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -10.101  -3.681   6.412  1.00  0.00           O  
ATOM   1220  H   GLU A 321     -10.023  -7.014   6.255  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -9.372  -4.994   4.448  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -10.965  -6.192   2.963  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -12.225  -5.958   4.165  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -12.141  -3.577   3.872  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.748  -3.723   2.799  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 244       6.555 -16.168   1.205  1.00  0.00           N  
ATOM      2  CA  GLY A 244       5.739 -14.933   1.282  1.00  0.00           C  
ATOM      3  C   GLY A 244       5.883 -14.258   2.627  1.00  0.00           C  
ATOM      4  O   GLY A 244       6.066 -14.929   3.641  1.00  0.00           O  
ATOM      5  H1  GLY A 244       7.557 -15.941   1.378  1.00  0.00           H  
ATOM      6  H2  GLY A 244       6.466 -16.602   0.260  1.00  0.00           H  
ATOM      7  H3  GLY A 244       6.237 -16.856   1.922  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       6.058 -14.250   0.508  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       4.703 -15.187   1.125  1.00  0.00           H  
ATOM     10  N   SER A 245       5.812 -12.934   2.640  1.00  0.00           N  
ATOM     11  CA  SER A 245       5.938 -12.176   3.875  1.00  0.00           C  
ATOM     12  C   SER A 245       4.552 -11.937   4.482  1.00  0.00           C  
ATOM     13  O   SER A 245       3.779 -11.129   3.976  1.00  0.00           O  
ATOM     14  CB  SER A 245       6.634 -10.849   3.587  1.00  0.00           C  
ATOM     15  OG  SER A 245       7.730 -11.033   2.703  1.00  0.00           O  
ATOM     16  H   SER A 245       5.675 -12.451   1.798  1.00  0.00           H  
ATOM     17  HA  SER A 245       6.538 -12.751   4.566  1.00  0.00           H  
ATOM     18  HB2 SER A 245       5.932 -10.166   3.133  1.00  0.00           H  
ATOM     19  HB3 SER A 245       7.001 -10.427   4.513  1.00  0.00           H  
ATOM     20  HG  SER A 245       8.436 -11.516   3.157  1.00  0.00           H  
ATOM     21  N   PRO A 246       4.216 -12.649   5.569  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.875 -12.625   6.152  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.614 -11.411   7.044  1.00  0.00           C  
ATOM     24  O   PRO A 246       1.460 -11.061   7.293  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.820 -13.912   6.993  1.00  0.00           C  
ATOM     26  CG  PRO A 246       4.152 -14.581   6.837  1.00  0.00           C  
ATOM     27  CD  PRO A 246       5.102 -13.540   6.319  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.115 -12.668   5.385  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       2.633 -13.655   8.025  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       2.022 -14.543   6.630  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       4.489 -14.948   7.795  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       4.069 -15.397   6.133  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       5.579 -13.019   7.136  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       5.841 -13.989   5.669  1.00  0.00           H  
ATOM     35  N   GLU A 247       3.671 -10.763   7.516  1.00  0.00           N  
ATOM     36  CA  GLU A 247       3.521  -9.696   8.498  1.00  0.00           C  
ATOM     37  C   GLU A 247       3.286  -8.328   7.846  1.00  0.00           C  
ATOM     38  O   GLU A 247       2.157  -8.007   7.468  1.00  0.00           O  
ATOM     39  CB  GLU A 247       4.712  -9.666   9.470  1.00  0.00           C  
ATOM     40  CG  GLU A 247       5.978 -10.336   8.943  1.00  0.00           C  
ATOM     41  CD  GLU A 247       6.585  -9.606   7.769  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       7.167  -8.525   7.980  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       6.469 -10.101   6.631  1.00  0.00           O  
ATOM     44  H   GLU A 247       4.565 -10.995   7.186  1.00  0.00           H  
ATOM     45  HA  GLU A 247       2.634  -9.933   9.069  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       4.948  -8.636   9.695  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       4.425 -10.164  10.385  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.707 -10.372   9.738  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       5.736 -11.343   8.634  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.338  -7.529   7.696  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.180  -6.171   7.186  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.199  -5.828   6.103  1.00  0.00           C  
ATOM     53  O   PHE A 248       6.181  -5.130   6.361  1.00  0.00           O  
ATOM     54  CB  PHE A 248       4.275  -5.147   8.320  1.00  0.00           C  
ATOM     55  CG  PHE A 248       3.057  -5.099   9.195  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       1.925  -4.419   8.779  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       3.044  -5.734  10.424  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       0.799  -4.372   9.576  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       1.922  -5.693  11.225  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       0.797  -5.010  10.801  1.00  0.00           C  
ATOM     61  H   PHE A 248       5.236  -7.862   7.917  1.00  0.00           H  
ATOM     62  HA  PHE A 248       3.193  -6.106   6.752  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       5.120  -5.392   8.947  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       4.420  -4.165   7.897  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       1.926  -3.921   7.821  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       3.924  -6.265  10.755  1.00  0.00           H  
ATOM     67  HE1 PHE A 248      -0.080  -3.840   9.239  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       1.922  -6.192  12.181  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -0.082  -4.978  11.426  1.00  0.00           H  
ATOM     70  N   PRO A 249       5.005  -6.355   4.887  1.00  0.00           N  
ATOM     71  CA  PRO A 249       5.747  -5.930   3.713  1.00  0.00           C  
ATOM     72  C   PRO A 249       4.951  -4.909   2.894  1.00  0.00           C  
ATOM     73  O   PRO A 249       3.717  -4.914   2.918  1.00  0.00           O  
ATOM     74  CB  PRO A 249       5.893  -7.239   2.948  1.00  0.00           C  
ATOM     75  CG  PRO A 249       4.647  -8.013   3.266  1.00  0.00           C  
ATOM     76  CD  PRO A 249       4.081  -7.450   4.553  1.00  0.00           C  
ATOM     77  HA  PRO A 249       6.718  -5.532   3.965  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       5.971  -7.032   1.890  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       6.775  -7.760   3.284  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       3.933  -7.895   2.465  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       4.893  -9.057   3.393  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       3.082  -7.075   4.393  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       4.082  -8.204   5.327  1.00  0.00           H  
ATOM     84  N   GLU A 250       5.641  -4.052   2.147  1.00  0.00           N  
ATOM     85  CA  GLU A 250       4.960  -3.026   1.356  1.00  0.00           C  
ATOM     86  C   GLU A 250       4.324  -3.615   0.096  1.00  0.00           C  
ATOM     87  O   GLU A 250       3.883  -2.878  -0.784  1.00  0.00           O  
ATOM     88  CB  GLU A 250       5.917  -1.888   0.979  1.00  0.00           C  
ATOM     89  CG  GLU A 250       6.351  -1.029   2.162  1.00  0.00           C  
ATOM     90  CD  GLU A 250       7.096   0.224   1.734  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       8.243   0.109   1.262  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       6.534   1.335   1.862  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.618  -4.106   2.126  1.00  0.00           H  
ATOM     94  HA  GLU A 250       4.171  -2.619   1.973  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       6.802  -2.315   0.529  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       5.428  -1.251   0.258  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       5.473  -0.735   2.720  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       6.999  -1.616   2.797  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.270  -4.942   0.009  1.00  0.00           N  
ATOM    100  CA  TYR A 251       3.593  -5.588  -1.105  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.426  -6.440  -0.606  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.871  -7.246  -1.352  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.566  -6.422  -1.960  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.055  -7.718  -1.341  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.192  -7.751  -0.545  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.388  -8.917  -1.578  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.648  -8.937   0.000  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.839 -10.105  -1.039  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.968 -10.110  -0.249  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.425 -11.293   0.289  1.00  0.00           O  
ATOM    111  H   TYR A 251       4.688  -5.487   0.703  1.00  0.00           H  
ATOM    112  HA  TYR A 251       3.187  -4.800  -1.722  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.077  -6.675  -2.889  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.433  -5.817  -2.181  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.722  -6.830  -0.349  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.501  -8.911  -2.195  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.532  -8.942   0.618  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.302 -11.025  -1.237  1.00  0.00           H  
ATOM    119  HH  TYR A 251       6.910 -11.105   1.110  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.038  -6.243   0.653  1.00  0.00           N  
ATOM    121  CA  PHE A 252       0.911  -6.978   1.216  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.042  -6.106   2.122  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.934  -5.511   1.676  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.378  -8.203   2.012  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.387  -9.488   1.239  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.345  -9.810   0.387  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.432 -10.384   1.380  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.350 -11.001  -0.312  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.438 -11.579   0.687  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.395 -11.887  -0.160  1.00  0.00           C  
ATOM    131  H   PHE A 252       2.506  -5.581   1.204  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.305  -7.316   0.387  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.383  -8.028   2.362  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.727  -8.333   2.864  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.475  -9.117   0.264  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.249 -10.143   2.045  1.00  0.00           H  
ATOM    137  HE1 PHE A 252      -0.468 -11.241  -0.973  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.260 -12.268   0.804  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.395 -12.820  -0.704  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.408  -6.028   3.396  1.00  0.00           N  
ATOM    141  CA  ARG A 253      -0.462  -5.422   4.392  1.00  0.00           C  
ATOM    142  C   ARG A 253      -0.218  -3.931   4.502  1.00  0.00           C  
ATOM    143  O   ARG A 253       0.904  -3.494   4.767  1.00  0.00           O  
ATOM    144  CB  ARG A 253      -0.268  -6.088   5.758  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -1.482  -5.949   6.665  1.00  0.00           C  
ATOM    146  CD  ARG A 253      -1.239  -6.540   8.046  1.00  0.00           C  
ATOM    147  NE  ARG A 253      -0.728  -7.912   7.998  1.00  0.00           N  
ATOM    148  CZ  ARG A 253      -1.187  -8.907   8.761  1.00  0.00           C  
ATOM    149  NH1 ARG A 253      -2.211  -8.703   9.583  1.00  0.00           N  
ATOM    150  NH2 ARG A 253      -0.624 -10.104   8.705  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.286  -6.363   3.664  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -1.480  -5.574   4.076  1.00  0.00           H  
ATOM    153  HB2 ARG A 253      -0.069  -7.139   5.614  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       0.578  -5.633   6.251  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -1.717  -4.901   6.774  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -2.317  -6.458   6.209  1.00  0.00           H  
ATOM    157  HD2 ARG A 253      -0.522  -5.922   8.563  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -2.174  -6.534   8.590  1.00  0.00           H  
ATOM    159  HE  ARG A 253       0.025  -8.093   7.386  1.00  0.00           H  
ATOM    160 HH11 ARG A 253      -2.642  -7.804   9.640  1.00  0.00           H  
ATOM    161 HH12 ARG A 253      -2.566  -9.464  10.147  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       0.152 -10.276   8.081  1.00  0.00           H  
ATOM    163 HH22 ARG A 253      -0.953 -10.848   9.300  1.00  0.00           H  
ATOM    164  N   CYS A 254      -1.278  -3.160   4.290  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -1.231  -1.722   4.470  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.999  -1.398   5.940  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.847  -1.676   6.793  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -2.533  -1.084   3.988  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.649   0.703   4.239  1.00  0.00           S  
ATOM    170  H   CYS A 254      -2.120  -3.575   4.000  1.00  0.00           H  
ATOM    171  HA  CYS A 254      -0.413  -1.338   3.886  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.641  -1.266   2.931  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -3.362  -1.541   4.510  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.781   1.111   3.677  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.155  -0.801   6.254  1.00  0.00           N  
ATOM    176  CA  PRO A 255       0.556  -0.518   7.635  1.00  0.00           C  
ATOM    177  C   PRO A 255      -0.224   0.645   8.244  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.052   1.068   9.365  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.039  -0.160   7.496  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.165   0.391   6.118  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.168  -0.356   5.277  1.00  0.00           C  
ATOM    182  HA  PRO A 255       0.450  -1.390   8.264  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.309   0.574   8.241  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       2.641  -1.046   7.622  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       1.936   1.448   6.122  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.165   0.227   5.747  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       0.728   0.303   4.536  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.635  -1.202   4.797  1.00  0.00           H  
ATOM    189  N   ILE A 256      -1.193   1.155   7.499  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.964   2.308   7.934  1.00  0.00           C  
ATOM    191  C   ILE A 256      -3.281   1.884   8.588  1.00  0.00           C  
ATOM    192  O   ILE A 256      -3.471   2.059   9.790  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.252   3.248   6.747  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.940   3.603   6.036  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.966   4.507   7.221  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.124   4.397   4.762  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.394   0.744   6.632  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.374   2.851   8.659  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.902   2.733   6.056  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.327   4.189   6.704  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.418   2.690   5.787  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.162   5.151   6.377  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.341   5.026   7.933  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.899   4.235   7.692  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.628   5.325   4.988  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.715   3.826   4.063  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.157   4.608   4.330  1.00  0.00           H  
ATOM    208  N   SER A 257      -4.171   1.295   7.798  1.00  0.00           N  
ATOM    209  CA  SER A 257      -5.512   0.966   8.275  1.00  0.00           C  
ATOM    210  C   SER A 257      -5.659  -0.531   8.554  1.00  0.00           C  
ATOM    211  O   SER A 257      -6.742  -0.999   8.903  1.00  0.00           O  
ATOM    212  CB  SER A 257      -6.545   1.405   7.232  1.00  0.00           C  
ATOM    213  OG  SER A 257      -6.313   2.743   6.813  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.928   1.088   6.873  1.00  0.00           H  
ATOM    215  HA  SER A 257      -5.685   1.511   9.190  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.483   0.759   6.372  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -7.534   1.342   7.660  1.00  0.00           H  
ATOM    218  HG  SER A 257      -6.267   2.770   5.843  1.00  0.00           H  
ATOM    219  N   LEU A 258      -4.557  -1.265   8.415  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -4.559  -2.727   8.510  1.00  0.00           C  
ATOM    221  C   LEU A 258      -5.617  -3.318   7.587  1.00  0.00           C  
ATOM    222  O   LEU A 258      -6.524  -4.035   8.015  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -4.774  -3.223   9.947  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -4.066  -4.547  10.298  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -4.289  -4.886  11.760  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -4.538  -5.706   9.409  1.00  0.00           C  
ATOM    227  H   LEU A 258      -3.707  -0.808   8.246  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -3.590  -3.067   8.172  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -4.422  -2.460  10.626  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -5.835  -3.360  10.101  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -3.003  -4.423  10.147  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.898  -4.090  12.379  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -3.778  -5.807  11.996  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -5.346  -5.002  11.947  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -4.363  -5.464   8.368  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -5.594  -5.874   9.561  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.993  -6.603   9.663  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.516  -2.969   6.329  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.217  -3.679   5.292  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.172  -4.192   4.327  1.00  0.00           C  
ATOM    241  O   GLU A 259      -4.078  -3.641   4.250  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -7.287  -2.800   4.614  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.807  -1.421   4.178  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -6.253  -1.400   2.772  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -6.938  -1.898   1.855  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.146  -0.866   2.579  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.939  -2.215   6.084  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.701  -4.532   5.754  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.651  -3.316   3.739  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -8.112  -2.667   5.303  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -7.635  -0.731   4.228  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.029  -1.097   4.853  1.00  0.00           H  
ATOM    253  N   LEU A 260      -5.471  -5.264   3.635  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.476  -5.913   2.800  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.470  -5.278   1.419  1.00  0.00           C  
ATOM    256  O   LEU A 260      -4.029  -5.879   0.457  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.778  -7.413   2.725  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.577  -8.358   2.795  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.733  -8.281   1.536  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.731  -8.062   4.018  1.00  0.00           C  
ATOM    261  H   LEU A 260      -6.382  -5.624   3.667  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.510  -5.766   3.258  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -5.433  -7.657   3.544  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.302  -7.605   1.800  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.945  -9.367   2.893  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.337  -8.551   0.682  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -1.900  -8.965   1.619  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.362  -7.275   1.411  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -1.872  -8.718   4.033  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -3.320  -8.220   4.909  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -2.401  -7.038   3.985  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.948  -4.041   1.352  1.00  0.00           N  
ATOM    273  CA  MET A 261      -5.054  -3.301   0.103  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.874  -4.046  -0.952  1.00  0.00           C  
ATOM    275  O   MET A 261      -6.343  -5.167  -0.739  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.666  -2.937  -0.428  1.00  0.00           C  
ATOM    277  CG  MET A 261      -3.023  -1.792   0.334  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.421  -1.304  -0.330  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.380  -2.620   0.285  1.00  0.00           C  
ATOM    280  H   MET A 261      -5.224  -3.598   2.180  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.572  -2.381   0.331  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.025  -3.802  -0.348  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.751  -2.652  -1.464  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -3.685  -0.939   0.295  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.892  -2.095   1.360  1.00  0.00           H  
ATOM    286  HE1 MET A 261      -0.716  -3.564  -0.120  1.00  0.00           H  
ATOM    287  HE2 MET A 261      -0.439  -2.650   1.363  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.642  -2.441  -0.015  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.072  -3.391  -2.084  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.881  -3.933  -3.170  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.339  -3.404  -4.489  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.096  -4.143  -5.441  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.343  -3.493  -3.006  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.963  -3.853  -1.661  1.00  0.00           C  
ATOM    295  CD  LYS A 262     -10.105  -2.915  -1.314  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -9.610  -1.497  -1.045  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -9.028  -1.337   0.320  1.00  0.00           N  
ATOM    298  H   LYS A 262      -5.650  -2.517  -2.200  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.810  -5.010  -3.150  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.398  -2.421  -3.122  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.933  -3.957  -3.783  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.340  -4.863  -1.706  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -8.206  -3.783  -0.895  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.798  -2.891  -2.142  1.00  0.00           H  
ATOM    305  HD3 LYS A 262     -10.608  -3.287  -0.434  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.849  -1.255  -1.774  1.00  0.00           H  
ATOM    307  HE3 LYS A 262     -10.439  -0.815  -1.156  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -8.758  -0.338   0.480  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.178  -1.929   0.437  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -9.730  -1.612   1.045  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.143  -2.101  -4.497  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.549  -1.383  -5.605  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.521  -0.438  -5.016  1.00  0.00           C  
ATOM    314  O   ASP A 263      -4.869   0.580  -4.415  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.612  -0.606  -6.392  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.034   0.188  -7.551  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -5.629   1.348  -7.345  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.006  -0.339  -8.685  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.380  -1.599  -3.704  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.056  -2.092  -6.254  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.336  -1.301  -6.787  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.112   0.083  -5.724  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.246  -0.802  -5.119  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.176  -0.082  -4.467  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.545   0.973  -5.366  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.161   0.701  -6.509  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.201  -1.206  -4.153  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.360  -2.184  -5.272  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.732  -1.959  -5.867  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.508   0.377  -3.548  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.199  -0.816  -4.114  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.456  -1.653  -3.203  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.596  -2.007  -6.015  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.279  -3.189  -4.888  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.654  -1.732  -6.920  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.357  -2.827  -5.714  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.438   2.178  -4.846  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -0.855   3.269  -5.594  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.539   3.591  -5.088  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.765   3.767  -3.886  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.737   4.532  -5.554  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -2.966   4.344  -6.427  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.141   4.870  -4.124  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.753   2.338  -3.929  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -0.778   2.952  -6.625  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.166   5.360  -5.950  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -2.658   4.176  -7.450  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.582   5.228  -6.377  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.528   3.491  -6.076  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.689   4.042  -3.700  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -2.766   5.752  -4.127  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -1.256   5.059  -3.533  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.470   3.641  -6.019  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.845   3.950  -5.715  1.00  0.00           C  
ATOM    355  C   ILE A 266       3.050   5.453  -5.833  1.00  0.00           C  
ATOM    356  O   ILE A 266       2.374   6.124  -6.616  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.812   3.201  -6.664  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       5.157   2.937  -6.003  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.029   3.977  -7.944  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       6.071   2.110  -6.878  1.00  0.00           C  
ATOM    361  H   ILE A 266       1.215   3.490  -6.955  1.00  0.00           H  
ATOM    362  HA  ILE A 266       3.045   3.641  -4.699  1.00  0.00           H  
ATOM    363  HB  ILE A 266       3.363   2.260  -6.922  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       5.646   3.877  -5.796  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       5.003   2.399  -5.079  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       4.426   4.954  -7.702  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.089   4.086  -8.461  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.731   3.448  -8.571  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       6.910   1.761  -6.296  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.424   2.719  -7.697  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.519   1.263  -7.272  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.941   5.980  -5.031  1.00  0.00           N  
ATOM    373  CA  VAL A 267       4.256   7.391  -5.063  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.770   7.534  -4.999  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.478   6.527  -4.899  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.601   8.152  -3.875  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.462   9.640  -4.168  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       2.247   7.554  -3.522  1.00  0.00           C  
ATOM    379  H   VAL A 267       4.405   5.400  -4.387  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.890   7.801  -5.998  1.00  0.00           H  
ATOM    381  HB  VAL A 267       4.246   8.043  -3.014  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       3.036   9.776  -5.151  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       4.430  10.112  -4.122  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.811  10.089  -3.431  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.808   8.110  -2.705  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       2.374   6.523  -3.226  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.598   7.602  -4.383  1.00  0.00           H  
ATOM    388  N   SER A 268       6.267   8.756  -5.048  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.693   8.988  -4.909  1.00  0.00           C  
ATOM    390  C   SER A 268       8.176   8.457  -3.557  1.00  0.00           C  
ATOM    391  O   SER A 268       7.383   8.332  -2.619  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.991  10.482  -5.054  1.00  0.00           C  
ATOM    393  OG  SER A 268       7.058  11.260  -4.323  1.00  0.00           O  
ATOM    394  H   SER A 268       5.666   9.515  -5.192  1.00  0.00           H  
ATOM    395  HA  SER A 268       8.195   8.448  -5.696  1.00  0.00           H  
ATOM    396  HB2 SER A 268       8.982  10.687  -4.683  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.931  10.756  -6.097  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.671  11.928  -4.907  1.00  0.00           H  
ATOM    399  N   THR A 269       9.464   8.106  -3.490  1.00  0.00           N  
ATOM    400  CA  THR A 269      10.058   7.436  -2.324  1.00  0.00           C  
ATOM    401  C   THR A 269       9.855   5.916  -2.425  1.00  0.00           C  
ATOM    402  O   THR A 269      10.553   5.131  -1.780  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.486   7.977  -0.986  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.669   9.396  -0.924  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.142   7.331   0.227  1.00  0.00           C  
ATOM    406  H   THR A 269      10.041   8.300  -4.263  1.00  0.00           H  
ATOM    407  HA  THR A 269      11.120   7.638  -2.344  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.428   7.764  -0.957  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.841   9.830  -1.152  1.00  0.00           H  
ATOM    410 HG21 THR A 269       9.676   7.708   1.129  1.00  0.00           H  
ATOM    411 HG22 THR A 269      11.193   7.572   0.238  1.00  0.00           H  
ATOM    412 HG23 THR A 269      10.016   6.260   0.179  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.904   5.505  -3.258  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.682   4.087  -3.503  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.554   3.535  -2.663  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.438   2.327  -2.458  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.339   6.176  -3.706  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.442   3.946  -4.546  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.587   3.545  -3.274  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.716   4.434  -2.189  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.594   4.085  -1.330  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.441   3.490  -2.130  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.051   4.052  -3.140  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.129   5.354  -0.627  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.777   5.241   0.041  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.227   6.589   0.456  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.524   7.081   1.542  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.408   7.184  -0.399  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.855   5.376  -2.425  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.932   3.371  -0.598  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.855   5.607   0.132  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.083   6.152  -1.358  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.084   4.783  -0.650  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.872   4.621   0.919  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.205   6.728  -1.244  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       2.026   8.051  -0.148  1.00  0.00           H  
ATOM    437  N   THR A 272       3.899   2.360  -1.681  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.722   1.788  -2.325  1.00  0.00           C  
ATOM    439  C   THR A 272       1.686   1.346  -1.297  1.00  0.00           C  
ATOM    440  O   THR A 272       1.838   0.305  -0.664  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.073   0.588  -3.224  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.271   0.857  -3.960  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.936   0.332  -4.186  1.00  0.00           C  
ATOM    444  H   THR A 272       4.295   1.904  -0.907  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.285   2.555  -2.947  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.211  -0.296  -2.618  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.883   1.346  -3.399  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.082  -0.621  -4.673  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.912   1.116  -4.930  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.006   0.324  -3.642  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.641   2.150  -1.130  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.438   1.835  -0.192  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.784   2.041  -0.877  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.831   2.479  -2.027  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.343   2.701   1.070  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.985   2.576   1.776  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.513   1.328   2.082  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.722   3.699   2.111  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.741   1.207   2.698  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.948   3.586   2.734  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.455   2.339   3.020  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.680   2.226   3.628  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.579   2.966  -1.672  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.340   0.794   0.090  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.481   3.738   0.800  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.119   2.406   1.760  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       0.950   0.444   1.828  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.322   4.677   1.886  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.136   0.228   2.928  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.508   4.474   2.984  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.274   1.701   3.062  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.870   1.729  -0.183  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.201   1.852  -0.764  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.682   3.296  -0.688  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.513   3.959   0.338  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.177   0.916  -0.050  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.416   0.585  -0.864  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.575   1.526  -0.611  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -8.339   1.285   0.344  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.734   2.495  -1.375  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.777   1.399   0.736  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.133   1.563  -1.802  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.667  -0.009   0.181  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.494   1.382   0.871  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.158   0.642  -1.911  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.725  -0.420  -0.627  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.286   3.766  -1.779  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.691   5.167  -1.931  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.523   5.672  -0.765  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.273   6.756  -0.250  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.496   5.357  -3.215  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -5.687   5.152  -4.476  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -6.527   5.374  -5.720  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.130   6.708  -5.743  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -7.544   7.324  -6.850  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -7.398   6.740  -8.034  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.096   8.531  -6.768  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.481   3.140  -2.510  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.790   5.764  -1.993  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -7.315   4.653  -3.219  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.896   6.360  -3.232  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -4.864   5.852  -4.481  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.304   4.143  -4.483  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -5.896   5.261  -6.590  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.312   4.632  -5.748  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.240   7.169  -4.878  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -6.971   5.827  -8.103  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -7.710   7.203  -8.873  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.198   8.978  -5.873  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -8.417   9.001  -7.601  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.501   4.899  -0.341  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.420   5.361   0.678  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.697   5.562   2.013  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.201   6.242   2.907  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.588   4.382   0.835  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.563   4.879   1.742  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.614   3.992  -0.724  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.798   6.316   0.343  1.00  0.00           H  
ATOM    519  HB2 SER A 276     -10.056   4.229  -0.126  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.214   3.440   1.208  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.128   5.181   2.549  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.520   4.963   2.140  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.691   5.160   3.312  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.658   6.261   3.061  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.528   7.194   3.850  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.990   3.853   3.694  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.931   2.839   4.013  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.203   4.374   1.422  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.334   5.466   4.126  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.386   3.517   2.864  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.359   4.025   4.554  1.00  0.00           H  
ATOM    532  HG  SER A 277      -6.299   2.472   3.199  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.950   6.161   1.938  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.837   7.071   1.650  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.305   8.403   1.054  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.890   9.473   1.500  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.793   6.410   0.703  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.664   7.381   0.395  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.431   5.940  -0.597  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.032   7.896   1.622  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.176   5.448   1.289  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.347   7.284   2.591  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.384   5.546   1.204  1.00  0.00           H  
ATOM    544 HG12 ILE A 278       0.071   6.889  -0.223  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.065   8.231  -0.138  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -2.881   6.782  -1.103  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.190   5.205  -0.379  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -1.676   5.501  -1.233  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.437   7.066   2.181  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.678   8.433   2.234  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.830   8.560   1.329  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.195   8.340   0.082  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.605   9.528  -0.653  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.556  10.352   0.173  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.826  11.506  -0.133  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.254   9.146  -1.971  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.248   8.872  -3.059  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -3.572  10.147  -3.530  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -2.525  10.533  -3.020  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -4.178  10.823  -4.491  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.619   7.479  -0.123  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.721  10.114  -0.854  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -5.854   8.259  -1.824  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -5.891   9.958  -2.293  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.489   8.200  -2.669  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.751   8.409  -3.893  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.024  10.474  -4.848  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -3.762  11.657  -4.803  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.064   9.739   1.214  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.865  10.428   2.190  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.065  11.572   2.806  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.570  12.685   2.952  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.302   9.418   3.246  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.389   9.973   4.653  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.264   8.853   5.663  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.496   7.963   5.655  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.493   6.982   6.770  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.891   8.782   1.333  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.732  10.832   1.694  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.276   9.038   2.975  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.599   8.597   3.249  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.587  10.681   4.807  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.342  10.463   4.785  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.397   8.258   5.396  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -7.131   9.276   6.647  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.373   8.587   5.742  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.529   7.428   4.716  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.588   6.464   6.800  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -9.269   6.295   6.640  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -8.631   7.472   7.677  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.808  11.302   3.140  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.979  12.307   3.774  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.060  12.995   2.759  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.766  14.184   2.900  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.218  11.699   4.969  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.791  11.318   4.732  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.754  12.145   4.420  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.234  10.014   4.859  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.401  11.426   4.300  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.137  10.119   4.574  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.766   8.761   5.171  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.986   9.029   4.604  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.919   7.675   5.199  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.444   7.815   4.914  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.436  10.415   2.954  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.651  13.061   4.159  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.232  12.404   5.782  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.741  10.801   5.276  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.854  13.203   4.256  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.278  11.793   4.064  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.817   8.637   5.392  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.039   9.124   4.389  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.306   6.697   5.441  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.070   6.940   4.944  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.606  12.268   1.732  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -1.808  12.893   0.674  1.00  0.00           C  
ATOM    617  C   LEU A 282      -2.590  14.015   0.002  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.040  15.072  -0.303  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.372  11.876  -0.378  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.201  10.975   0.015  1.00  0.00           C  
ATOM    621  CD1 LEU A 282       0.291  10.199  -1.199  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.931  11.796   0.612  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.788  11.297   1.695  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -0.927  13.317   1.133  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.220  11.245  -0.608  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.097  12.414  -1.273  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.530  10.259   0.761  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.503   9.566  -1.567  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       1.138   9.589  -0.918  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.588  10.891  -1.973  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.733  11.138   0.909  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.568  12.335   1.475  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.294  12.498  -0.125  1.00  0.00           H  
ATOM    634  N   ASP A 283      -3.878  13.784  -0.206  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -4.740  14.782  -0.834  1.00  0.00           C  
ATOM    636  C   ASP A 283      -4.928  15.981   0.090  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.209  17.093  -0.356  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.093  14.166  -1.191  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -6.995  15.108  -1.957  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -6.748  15.318  -3.162  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -7.971  15.612  -1.362  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.260  12.918   0.061  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.255  15.110  -1.739  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -5.929  13.289  -1.797  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.599  13.877  -0.281  1.00  0.00           H  
ATOM    646  N   ALA A 284      -4.736  15.750   1.384  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -4.841  16.807   2.383  1.00  0.00           C  
ATOM    648  C   ALA A 284      -3.616  17.726   2.356  1.00  0.00           C  
ATOM    649  O   ALA A 284      -3.575  18.744   3.055  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.020  16.204   3.765  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.522  14.840   1.677  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -5.721  17.392   2.155  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.133  15.646   4.030  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.873  15.542   3.763  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.177  16.993   4.485  1.00  0.00           H  
ATOM    656  N   GLY A 285      -2.613  17.349   1.571  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.455  18.206   1.377  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.252  17.775   2.193  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.759  18.477   2.235  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.656  16.479   1.118  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.186  18.192   0.331  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -1.723  19.215   1.655  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.348  16.623   2.838  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.753  16.125   3.656  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.534  15.070   2.894  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.211  13.887   2.928  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.244  15.562   4.991  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.362  16.597   5.889  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.099  16.883   7.156  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.424  17.418   5.685  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.677  17.846   7.668  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.616  18.208   6.812  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.169  16.090   2.756  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.413  16.959   3.855  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.508  14.816   4.795  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.068  15.103   5.518  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       0.864  16.449   7.612  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.031  17.456   4.793  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -0.553  18.269   8.655  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.560  15.513   2.192  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.329  14.641   1.322  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.552  14.060   2.033  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.680  14.505   1.835  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.719  15.404   0.053  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.114  16.853   0.312  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.783  17.736  -0.880  1.00  0.00           C  
ATOM    687  CE  LYS A 287       3.959  19.216  -0.561  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.367  19.562  -0.224  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.810  16.459   2.260  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.684  13.820   1.041  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.554  14.902  -0.415  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.881  15.398  -0.627  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.576  17.214   1.174  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.178  16.899   0.500  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.436  17.477  -1.701  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       2.756  17.561  -1.164  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       3.654  19.793  -1.420  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       3.327  19.467   0.279  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       5.676  19.041   0.624  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       5.448  20.585  -0.037  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.997  19.319  -1.019  1.00  0.00           H  
ATOM    702  N   THR A 288       4.302  13.068   2.876  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.354  12.362   3.602  1.00  0.00           C  
ATOM    704  C   THR A 288       4.968  10.894   3.771  1.00  0.00           C  
ATOM    705  O   THR A 288       3.793  10.591   3.964  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.580  12.973   5.005  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.320  13.201   5.646  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.362  14.274   4.932  1.00  0.00           C  
ATOM    709  H   THR A 288       3.372  12.795   3.018  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.276  12.437   3.035  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.147  12.267   5.595  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.774  12.411   5.569  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.482  14.677   5.927  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.825  14.982   4.318  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.333  14.085   4.499  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.942   9.990   3.679  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.697   8.575   3.935  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.364   8.341   5.410  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.917   9.002   6.286  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.919   7.752   3.524  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.713   6.870   1.962  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.847  10.275   3.422  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.855   8.273   3.331  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.766   8.414   3.412  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.133   7.024   4.292  1.00  0.00           H  
ATOM    726  HG  CYS A 289       5.477   7.099   1.535  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.458   7.393   5.708  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.037   7.098   7.085  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.063   6.258   7.840  1.00  0.00           C  
ATOM    730  O   PRO A 290       4.866   5.904   9.002  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.756   6.295   6.885  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.956   5.597   5.586  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.764   6.537   4.729  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.819   7.998   7.640  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.636   5.593   7.698  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.909   6.962   6.848  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.497   4.677   5.743  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.001   5.399   5.124  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.474   5.984   4.130  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.114   7.124   4.098  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.157   5.947   7.164  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.168   5.055   7.703  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.177   5.820   8.552  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.326   5.557   9.745  1.00  0.00           O  
ATOM    745  CB  LYS A 291       7.860   4.332   6.547  1.00  0.00           C  
ATOM    746  CG  LYS A 291       6.882   3.554   5.681  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.532   2.980   4.432  1.00  0.00           C  
ATOM    748  CE  LYS A 291       7.951   4.062   3.454  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.493   3.467   2.202  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.288   6.332   6.274  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.672   4.325   8.326  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.366   5.058   5.929  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.586   3.640   6.948  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.476   2.742   6.263  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.082   4.217   5.385  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.402   2.413   4.717  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.819   2.330   3.941  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.091   4.674   3.213  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.712   4.677   3.912  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.436   3.056   2.382  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       8.579   4.193   1.467  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       7.858   2.710   1.860  1.00  0.00           H  
ATOM    763  N   SER A 292       8.858   6.773   7.940  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.829   7.588   8.650  1.00  0.00           C  
ATOM    765  C   SER A 292       9.606   9.054   8.310  1.00  0.00           C  
ATOM    766  O   SER A 292      10.444   9.907   8.594  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.249   7.164   8.270  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.376   5.752   8.293  1.00  0.00           O  
ATOM    769  H   SER A 292       8.714   6.934   6.978  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.683   7.441   9.710  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.477   7.518   7.275  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.951   7.588   8.973  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.016   5.391   7.476  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.449   9.325   7.704  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.077  10.665   7.269  1.00  0.00           C  
ATOM    776  C   GLN A 293       8.998  11.142   6.164  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.243  12.342   6.015  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.041  11.662   8.432  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.711  11.663   9.169  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.734  10.887  10.475  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       6.011  11.212  11.416  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       7.565   9.864  10.547  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.829   8.587   7.517  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.080  10.591   6.857  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.822  11.408   9.135  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.220  12.656   8.048  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.432  12.683   9.379  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       5.969  11.216   8.520  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       8.120   9.665   9.767  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       7.588   9.338  11.383  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.484  10.186   5.377  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.243  10.492   4.184  1.00  0.00           C  
ATOM    793  C   GLU A 294       9.386  11.367   3.288  1.00  0.00           C  
ATOM    794  O   GLU A 294       8.369  10.915   2.765  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.648   9.211   3.437  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.403   8.200   4.287  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.501   7.158   4.923  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.405   7.517   5.405  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.889   5.972   4.940  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.321   9.242   5.609  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.129  11.038   4.475  1.00  0.00           H  
ATOM    802  HB2 GLU A 294       9.756   8.732   3.063  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.275   9.482   2.601  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.121   7.691   3.661  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.926   8.728   5.072  1.00  0.00           H  
ATOM    806  N   THR A 295       9.768  12.625   3.171  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.987  13.593   2.430  1.00  0.00           C  
ATOM    808  C   THR A 295       8.863  13.185   0.968  1.00  0.00           C  
ATOM    809  O   THR A 295       9.856  13.132   0.240  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.625  14.989   2.527  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.997  15.254   3.886  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.667  16.065   2.043  1.00  0.00           C  
ATOM    813  H   THR A 295      10.602  12.912   3.596  1.00  0.00           H  
ATOM    814  HA  THR A 295       8.002  13.637   2.869  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.508  15.006   1.909  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.476  14.699   4.476  1.00  0.00           H  
ATOM    817 HG21 THR A 295       7.763  16.031   2.632  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.427  15.893   1.004  1.00  0.00           H  
ATOM    819 HG23 THR A 295       9.130  17.034   2.150  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.645  12.868   0.553  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.387  12.538  -0.835  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.412  13.838  -1.628  1.00  0.00           C  
ATOM    823  O   LEU A 296       6.388  14.509  -1.750  1.00  0.00           O  
ATOM    824  CB  LEU A 296       6.030  11.836  -1.000  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.602  10.944   0.171  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       4.178  10.436  -0.023  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.564   9.781   0.338  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.903  12.871   1.192  1.00  0.00           H  
ATOM    829  HA  LEU A 296       8.178  11.887  -1.176  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.272  12.590  -1.147  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       6.079  11.218  -1.889  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.623  11.529   1.079  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.497  11.275  -0.059  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.910   9.794   0.804  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       4.114   9.879  -0.946  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       7.562  10.161   0.496  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.548   9.166  -0.549  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.269   9.190   1.196  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.606  14.215  -2.096  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.843  15.523  -2.718  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.750  15.886  -3.713  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.005  16.843  -3.506  1.00  0.00           O  
ATOM    843  CB  LEU A 297      10.201  15.546  -3.422  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.638  16.915  -3.946  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      10.764  17.909  -2.799  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.949  16.795  -4.707  1.00  0.00           C  
ATOM    847  H   LEU A 297       9.360  13.596  -2.001  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.849  16.262  -1.930  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.951  15.190  -2.730  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.156  14.867  -4.260  1.00  0.00           H  
ATOM    851  HG  LEU A 297       9.889  17.287  -4.627  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      11.068  18.871  -3.185  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.503  17.554  -2.095  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       9.811  18.005  -2.300  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.252  17.770  -5.060  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.817  16.132  -5.550  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      12.710  16.397  -4.052  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.665  15.125  -4.786  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.634  15.342  -5.783  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.616  14.222  -5.703  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.925  13.066  -6.004  1.00  0.00           O  
ATOM    862  CB  HIS A 298       7.240  15.422  -7.188  1.00  0.00           C  
ATOM    863  CG  HIS A 298       8.238  16.529  -7.343  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       9.321  16.474  -8.189  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.295  17.747  -6.745  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       9.987  17.629  -8.085  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.404  18.440  -7.222  1.00  0.00           N  
ATOM    868  H   HIS A 298       8.303  14.395  -4.910  1.00  0.00           H  
ATOM    869  HA  HIS A 298       6.143  16.277  -5.555  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.741  14.491  -7.413  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.450  15.583  -7.906  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       9.570  15.710  -8.767  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       7.608  18.120  -6.002  1.00  0.00           H  
ATOM    874  HE1 HIS A 298      10.886  17.866  -8.635  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.413  14.553  -5.264  1.00  0.00           N  
ATOM    876  CA  ALA A 299       3.370  13.559  -5.119  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.753  13.244  -6.475  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.837  13.928  -6.934  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.309  14.027  -4.127  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.220  15.495  -5.047  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.824  12.661  -4.725  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.568  13.251  -3.996  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.831  14.919  -4.504  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.774  14.244  -3.177  1.00  0.00           H  
ATOM    885  N   GLY A 300       3.291  12.226  -7.122  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.758  11.772  -8.385  1.00  0.00           C  
ATOM    887  C   GLY A 300       2.218  10.373  -8.255  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.952   9.401  -8.428  1.00  0.00           O  
ATOM    889  H   GLY A 300       4.070  11.774  -6.737  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.963  12.436  -8.695  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       3.542  11.781  -9.127  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.939  10.274  -7.929  1.00  0.00           N  
ATOM    893  CA  LEU A 301       0.325   8.993  -7.631  1.00  0.00           C  
ATOM    894  C   LEU A 301       0.348   8.108  -8.872  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.202   8.468  -9.912  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.117   9.196  -7.160  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.688   8.067  -6.304  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.151   8.158  -4.881  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.209   8.108  -6.320  1.00  0.00           C  
ATOM    900  H   LEU A 301       0.384  11.089  -7.904  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.903   8.524  -6.843  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.160  10.112  -6.588  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.743   9.309  -8.033  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.374   7.118  -6.713  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -1.505   7.315  -4.306  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.495   9.076  -4.420  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -0.073   8.151  -4.905  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.558   8.012  -7.337  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.551   9.047  -5.908  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.597   7.293  -5.727  1.00  0.00           H  
ATOM    911  N   THR A 302       0.996   6.968  -8.753  1.00  0.00           N  
ATOM    912  CA  THR A 302       1.220   6.078  -9.876  1.00  0.00           C  
ATOM    913  C   THR A 302       0.699   4.671  -9.564  1.00  0.00           C  
ATOM    914  O   THR A 302       0.990   4.123  -8.511  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.731   6.036 -10.176  1.00  0.00           C  
ATOM    916  OG1 THR A 302       3.181   7.332 -10.595  1.00  0.00           O  
ATOM    917  CG2 THR A 302       3.084   4.998 -11.228  1.00  0.00           C  
ATOM    918  H   THR A 302       1.350   6.709  -7.870  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.705   6.472 -10.740  1.00  0.00           H  
ATOM    920  HB  THR A 302       3.246   5.779  -9.263  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.792   8.004 -10.018  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.750   4.027 -10.895  1.00  0.00           H  
ATOM    923 HG22 THR A 302       4.155   4.982 -11.363  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.602   5.246 -12.161  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.106   4.081 -10.456  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.631   2.721 -10.266  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.481   1.670 -10.195  1.00  0.00           C  
ATOM    928  O   PRO A 303       1.245   1.503 -11.148  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -1.499   2.492 -11.510  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -1.789   3.856 -12.038  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -0.587   4.688 -11.703  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.243   2.654  -9.378  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -0.950   1.901 -12.228  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -2.406   1.977 -11.229  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -1.930   3.813 -13.107  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -2.670   4.257 -11.557  1.00  0.00           H  
ATOM    937  HD2 PRO A 303       0.156   4.612 -12.482  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -0.869   5.719 -11.544  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.574   0.972  -9.062  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.571  -0.084  -8.894  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.932  -1.439  -9.181  1.00  0.00           C  
ATOM    942  O   ASN A 304       0.044  -1.880  -8.449  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.136  -0.092  -7.478  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.398  -0.926  -7.374  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.617  -1.839  -8.166  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.230  -0.641  -6.387  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.053   1.159  -8.329  1.00  0.00           H  
ATOM    948  HA  ASN A 304       2.380   0.094  -9.593  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.362   0.916  -7.180  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.399  -0.504  -6.805  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.994   0.090  -5.770  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       5.049  -1.171  -6.307  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.374  -2.094 -10.239  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.762  -3.345 -10.662  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.401  -4.574 -10.012  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.906  -5.688 -10.186  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.811  -3.464 -12.185  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.062  -2.449 -12.882  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.441  -2.594 -12.893  1.00  0.00           C  
ATOM    960  CD2 TYR A 305       0.488  -1.345 -13.521  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.250  -1.670 -13.520  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -0.315  -0.416 -14.153  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -1.685  -0.583 -14.149  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -2.495   0.340 -14.772  1.00  0.00           O  
ATOM    965  H   TYR A 305       2.131  -1.726 -10.756  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.273  -3.309 -10.361  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.828  -3.318 -12.521  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.476  -4.449 -12.475  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -1.883  -3.447 -12.398  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       1.560  -1.219 -13.521  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.322  -1.802 -13.517  1.00  0.00           H  
ATOM    972  HE2 TYR A 305       0.129   0.435 -14.646  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -2.165   0.507 -15.668  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.476  -4.387  -9.249  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.224  -5.531  -8.728  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.449  -6.294  -7.649  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.308  -7.512  -7.727  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.632  -5.141  -8.185  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       5.417  -4.375  -9.237  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.559  -4.341  -6.884  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.772  -3.471  -9.039  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.377  -6.204  -9.559  1.00  0.00           H  
ATOM    983  HB  VAL A 306       5.168  -6.057  -7.980  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       5.513  -4.979 -10.128  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       6.399  -4.141  -8.853  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.898  -3.458  -9.477  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.093  -4.941  -6.115  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       3.975  -3.444  -7.042  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.555  -4.068  -6.571  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.931  -5.582  -6.656  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.379  -6.233  -5.474  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.135  -6.421  -5.532  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.687  -7.067  -4.659  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.772  -5.506  -4.181  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.167  -4.120  -3.965  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       1.265  -3.727  -2.508  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.868  -3.082  -4.826  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.930  -4.606  -6.717  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.821  -7.219  -5.439  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.479  -6.129  -3.348  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       2.849  -5.409  -4.167  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.122  -4.143  -4.234  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       0.763  -4.469  -1.904  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       0.796  -2.765  -2.361  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       2.304  -3.671  -2.218  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       2.935  -3.246  -4.793  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       1.647  -2.095  -4.448  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.520  -3.160  -5.843  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.811  -5.856  -6.533  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.265  -6.009  -6.647  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.636  -7.486  -6.673  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.614  -7.888  -6.063  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.797  -5.321  -7.907  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.261  -5.636  -8.171  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.829  -4.827  -9.319  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -4.873  -3.347  -8.981  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.690  -2.576  -9.952  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.331  -5.359  -7.216  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.733  -5.549  -5.771  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.692  -4.251  -7.793  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.218  -5.645  -8.758  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.352  -6.684  -8.408  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.828  -5.419  -7.277  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.208  -4.973 -10.190  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -5.831  -5.174  -9.525  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.295  -3.228  -7.995  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -3.863  -2.962  -8.989  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.655  -2.975 -10.002  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -5.263  -2.611 -10.902  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -5.758  -1.578  -9.646  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.835  -8.290  -7.360  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.084  -9.719  -7.431  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.718 -10.386  -6.098  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.315 -11.387  -5.702  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.284 -10.338  -8.581  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.670 -11.680  -8.816  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.061  -7.915  -7.829  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.139  -9.860  -7.617  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -1.454  -9.766  -9.482  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.232 -10.316  -8.337  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -2.634 -11.740  -8.816  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.742  -9.800  -5.402  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.301 -10.299  -4.101  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.352 -10.009  -3.037  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.853 -10.913  -2.377  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.033  -9.655  -3.689  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.300 -10.237  -4.333  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.453 -11.706  -3.968  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.287 -10.062  -5.846  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.317  -9.000  -5.770  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.168 -11.367  -4.181  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       0.988  -8.605  -3.936  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.132  -9.747  -2.618  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       3.158  -9.705  -3.943  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       1.580 -12.252  -4.295  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       2.557 -11.801  -2.897  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.331 -12.107  -4.451  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.201  -9.012  -6.086  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       1.447 -10.597  -6.265  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       3.204 -10.452  -6.261  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.697  -8.742  -2.891  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.700  -8.325  -1.924  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -4.036  -8.993  -2.225  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.837  -9.260  -1.325  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.867  -6.788  -1.930  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.306  -6.288  -3.310  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.573  -6.108  -1.511  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.297  -4.779  -3.448  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.264  -8.060  -3.453  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.370  -8.633  -0.940  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.626  -6.531  -1.206  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.640  -6.690  -4.058  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.310  -6.633  -3.506  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -1.306  -6.426  -0.514  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.715  -5.037  -1.524  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.787  -6.375  -2.201  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.594  -4.508  -4.450  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.301  -4.407  -3.253  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.989  -4.348  -2.739  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.233  -9.309  -3.500  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.442  -9.963  -3.955  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.587 -11.352  -3.336  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.698 -11.828  -3.118  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.443 -10.056  -5.473  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.539  -9.085  -4.156  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.279  -9.350  -3.659  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.209  -9.084  -5.893  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.416 -10.373  -5.817  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -4.696 -10.768  -5.791  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.459 -12.000  -3.041  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.485 -13.363  -2.523  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.634 -13.385  -1.003  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.247 -14.300  -0.452  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.232 -14.152  -2.964  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.889 -13.714  -2.354  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.625 -14.414  -1.025  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.741 -13.968  -3.323  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.595 -11.550  -3.175  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.353 -13.844  -2.949  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.388 -15.190  -2.713  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.151 -14.072  -4.039  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -1.927 -12.651  -2.159  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.628 -15.485  -1.172  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.397 -14.145  -0.316  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.662 -14.107  -0.643  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313       0.180 -13.589  -2.897  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.939 -13.461  -4.256  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -0.644 -15.029  -3.500  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.098 -12.379  -0.317  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -4.092 -12.399   1.140  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.432 -11.916   1.696  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.989 -12.531   2.607  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.939 -11.565   1.701  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.450 -12.053   3.036  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.349 -12.829   3.266  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -3.047 -11.819   4.322  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -1.222 -13.084   4.610  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -2.251 -12.479   5.278  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -4.170 -11.112   4.760  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.550 -12.461   6.637  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.465 -11.096   6.106  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.657 -11.764   7.034  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.700 -11.621  -0.797  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.950 -13.424   1.442  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -2.109 -11.597   1.011  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.268 -10.543   1.817  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.682 -13.180   2.495  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.512 -13.617   5.023  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.805 -10.582   4.065  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.937 -12.972   7.364  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.334 -10.559   6.453  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.927 -11.724   8.079  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.958 -10.834   1.129  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.272 -10.327   1.526  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.361 -11.319   1.104  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.506 -11.252   1.557  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.518  -8.949   0.904  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -9.154  -8.255   1.245  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.455 -10.363   0.428  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -7.279 -10.231   2.609  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -6.785  -8.258   1.295  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -7.403  -9.019  -0.166  1.00  0.00           H  
ATOM   1143  HG  CYS A 315     -10.016  -9.260   1.292  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.984 -12.230   0.215  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.836 -13.343  -0.178  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.810 -14.425   0.897  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.846 -14.969   1.283  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.344 -13.923  -1.506  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.979 -15.253  -1.874  1.00  0.00           C  
ATOM   1150  CD  GLU A 316      -8.251 -15.949  -3.005  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316      -7.314 -16.729  -2.723  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316      -8.611 -15.727  -4.176  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.102 -12.143  -0.198  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.844 -12.979  -0.295  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.561 -13.217  -2.293  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.274 -14.065  -1.449  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.963 -15.899  -1.009  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316     -10.001 -15.081  -2.176  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.610 -14.719   1.378  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.399 -15.784   2.345  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.062 -15.449   3.676  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.650 -16.314   4.325  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.896 -16.014   2.540  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.643 -17.206   3.266  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.838 -14.199   1.073  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.844 -16.685   1.950  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.417 -16.090   1.575  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.474 -15.180   3.084  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.095 -16.997   4.043  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.978 -14.190   4.074  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.561 -13.753   5.333  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.348 -12.467   5.135  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.906 -11.571   4.415  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.466 -13.533   6.381  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -8.033 -13.153   7.736  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -9.108 -13.610   8.121  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -7.321 -12.306   8.462  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.519 -13.534   3.505  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.232 -14.527   5.678  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.894 -14.443   6.492  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.811 -12.740   6.050  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -6.476 -11.974   8.094  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.676 -12.040   9.337  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.513 -12.383   5.770  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -11.321 -11.184   5.692  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.678 -10.036   6.440  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.954  -9.815   7.620  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.819 -13.142   6.310  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -11.439 -10.907   4.655  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -12.292 -11.382   6.119  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.805  -9.317   5.757  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -9.015  -8.270   6.384  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.701  -6.909   6.260  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -9.427  -5.988   7.030  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.603  -8.229   5.755  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.652  -7.366   6.580  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.681  -7.691   4.342  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.193  -7.704   6.390  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.678  -9.510   4.802  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.914  -8.516   7.431  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -7.219  -9.237   5.710  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -6.779  -6.340   6.286  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.886  -7.473   7.625  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.111  -8.328   3.683  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.271  -6.691   4.322  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -8.711  -7.664   4.021  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.926  -7.571   5.352  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -5.021  -8.731   6.677  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.589  -7.053   7.005  1.00  0.00           H  
ATOM   1210  N   GLU A 321     -10.602  -6.792   5.295  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -11.359  -5.566   5.105  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -12.844  -5.896   5.029  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -13.531  -5.807   6.064  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.923  -4.841   3.828  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -11.543  -3.459   3.688  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.432  -2.890   2.288  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.977  -3.503   1.346  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -10.828  -1.812   2.129  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -13.314  -6.273   3.935  1.00  0.00           O  
ATOM   1220  H   GLU A 321     -10.773  -7.553   4.701  1.00  0.00           H  
ATOM   1221  HA  GLU A 321     -11.181  -4.925   5.957  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.847  -4.737   3.834  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.216  -5.433   2.973  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -12.588  -3.520   3.951  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -11.040  -2.789   4.371  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 244       1.435 -12.543  15.155  1.00  0.00           N  
ATOM      2  CA  GLY A 244       0.742 -12.990  13.923  1.00  0.00           C  
ATOM      3  C   GLY A 244       1.432 -14.175  13.283  1.00  0.00           C  
ATOM      4  O   GLY A 244       2.645 -14.148  13.072  1.00  0.00           O  
ATOM      5  H1  GLY A 244       2.416 -12.261  14.934  1.00  0.00           H  
ATOM      6  H2  GLY A 244       1.457 -13.318  15.853  1.00  0.00           H  
ATOM      7  H3  GLY A 244       0.934 -11.729  15.575  1.00  0.00           H  
ATOM      8  HA2 GLY A 244      -0.270 -13.268  14.172  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       0.720 -12.174  13.217  1.00  0.00           H  
ATOM     10  N   SER A 245       0.671 -15.219  12.984  1.00  0.00           N  
ATOM     11  CA  SER A 245       1.230 -16.408  12.359  1.00  0.00           C  
ATOM     12  C   SER A 245       1.689 -16.137  10.916  1.00  0.00           C  
ATOM     13  O   SER A 245       2.838 -16.416  10.583  1.00  0.00           O  
ATOM     14  CB  SER A 245       0.230 -17.566  12.411  1.00  0.00           C  
ATOM     15  OG  SER A 245      -1.024 -17.146  12.933  1.00  0.00           O  
ATOM     16  H   SER A 245      -0.290 -15.196  13.194  1.00  0.00           H  
ATOM     17  HA  SER A 245       2.097 -16.685  12.935  1.00  0.00           H  
ATOM     18  HB2 SER A 245       0.079 -17.952  11.414  1.00  0.00           H  
ATOM     19  HB3 SER A 245       0.624 -18.349  13.043  1.00  0.00           H  
ATOM     20  HG  SER A 245      -1.685 -17.833  12.758  1.00  0.00           H  
ATOM     21  N   PRO A 246       0.814 -15.594  10.037  1.00  0.00           N  
ATOM     22  CA  PRO A 246       1.187 -15.283   8.649  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.247 -14.184   8.569  1.00  0.00           C  
ATOM     24  O   PRO A 246       2.054 -13.079   9.092  1.00  0.00           O  
ATOM     25  CB  PRO A 246      -0.127 -14.810   8.008  1.00  0.00           C  
ATOM     26  CG  PRO A 246      -1.201 -15.284   8.927  1.00  0.00           C  
ATOM     27  CD  PRO A 246      -0.595 -15.264  10.298  1.00  0.00           C  
ATOM     28  HA  PRO A 246       1.547 -16.161   8.132  1.00  0.00           H  
ATOM     29  HB2 PRO A 246      -0.123 -13.732   7.929  1.00  0.00           H  
ATOM     30  HB3 PRO A 246      -0.230 -15.247   7.025  1.00  0.00           H  
ATOM     31  HG2 PRO A 246      -2.048 -14.615   8.879  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -1.498 -16.288   8.661  1.00  0.00           H  
ATOM     33  HD2 PRO A 246      -0.687 -14.283  10.740  1.00  0.00           H  
ATOM     34  HD3 PRO A 246      -1.053 -16.011  10.930  1.00  0.00           H  
ATOM     35  N   GLU A 247       3.357 -14.509   7.906  1.00  0.00           N  
ATOM     36  CA  GLU A 247       4.505 -13.611   7.770  1.00  0.00           C  
ATOM     37  C   GLU A 247       4.098 -12.237   7.237  1.00  0.00           C  
ATOM     38  O   GLU A 247       3.033 -12.074   6.637  1.00  0.00           O  
ATOM     39  CB  GLU A 247       5.562 -14.217   6.833  1.00  0.00           C  
ATOM     40  CG  GLU A 247       6.008 -15.626   7.208  1.00  0.00           C  
ATOM     41  CD  GLU A 247       5.064 -16.699   6.696  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       4.099 -17.042   7.407  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       5.285 -17.211   5.578  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.416 -15.409   7.507  1.00  0.00           H  
ATOM     45  HA  GLU A 247       4.941 -13.485   8.748  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       5.157 -14.249   5.833  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       6.431 -13.576   6.836  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.987 -15.803   6.788  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       6.063 -15.698   8.284  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.959 -11.252   7.450  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.689  -9.889   7.012  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.646  -9.473   5.894  1.00  0.00           C  
ATOM     53  O   PHE A 248       6.747  -8.989   6.152  1.00  0.00           O  
ATOM     54  CB  PHE A 248       4.793  -8.923   8.201  1.00  0.00           C  
ATOM     55  CG  PHE A 248       4.565  -7.477   7.846  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       3.308  -7.028   7.475  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       5.612  -6.568   7.888  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       3.099  -5.701   7.151  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       5.408  -5.241   7.565  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       4.151  -4.806   7.196  1.00  0.00           C  
ATOM     61  H   PHE A 248       5.804 -11.445   7.909  1.00  0.00           H  
ATOM     62  HA  PHE A 248       3.680  -9.863   6.628  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       4.058  -9.200   8.943  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       5.779  -9.008   8.636  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       2.483  -7.728   7.438  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       6.595  -6.909   8.175  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       2.114  -5.365   6.861  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       6.232  -4.543   7.602  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       3.991  -3.768   6.945  1.00  0.00           H  
ATOM     70  N   PRO A 249       5.259  -9.716   4.635  1.00  0.00           N  
ATOM     71  CA  PRO A 249       5.991  -9.243   3.473  1.00  0.00           C  
ATOM     72  C   PRO A 249       5.500  -7.869   3.025  1.00  0.00           C  
ATOM     73  O   PRO A 249       4.315  -7.549   3.165  1.00  0.00           O  
ATOM     74  CB  PRO A 249       5.684 -10.304   2.406  1.00  0.00           C  
ATOM     75  CG  PRO A 249       4.634 -11.204   2.997  1.00  0.00           C  
ATOM     76  CD  PRO A 249       4.106 -10.510   4.221  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.055  -9.206   3.658  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       5.321  -9.818   1.512  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       6.585 -10.853   2.177  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       3.838 -11.355   2.282  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       5.077 -12.151   3.267  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       3.265  -9.879   3.970  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       3.836 -11.227   4.981  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.405  -7.067   2.479  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.080  -5.699   2.085  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.159  -5.680   0.872  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.427  -4.718   0.658  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.346  -4.895   1.761  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.544  -5.211   2.642  1.00  0.00           C  
ATOM     90  CD  GLU A 250       9.388  -6.334   2.077  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       9.024  -7.515   2.264  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      10.409  -6.043   1.425  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.328  -7.397   2.351  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.572  -5.230   2.913  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.625  -5.091   0.736  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.123  -3.843   1.863  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       9.158  -4.326   2.726  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       8.193  -5.501   3.622  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.189  -6.745   0.079  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.418  -6.773  -1.157  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.015  -7.340  -0.929  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.336  -7.738  -1.874  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.169  -7.552  -2.258  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.168  -9.064  -2.120  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       5.921  -9.704  -1.143  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.421  -9.853  -2.991  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       5.926 -11.085  -1.034  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.424 -11.231  -2.889  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.175 -11.841  -1.911  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.177 -13.217  -1.810  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.736  -7.518   0.328  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.313  -5.747  -1.483  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.721  -7.318  -3.211  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       6.199  -7.224  -2.270  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.508  -9.110  -0.459  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.830  -9.373  -3.759  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       6.514 -11.563  -0.265  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       3.838 -11.824  -3.576  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.204 -13.607  -2.700  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.573  -7.347   0.327  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.230  -7.813   0.658  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.491  -6.824   1.547  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.326  -6.039   1.071  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.262  -9.178   1.343  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.381 -10.333   0.393  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.796 -10.275  -0.860  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.063 -11.480   0.757  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.892 -11.342  -1.734  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.161 -12.550  -0.109  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.574 -12.482  -1.357  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.158  -7.014   1.043  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.686  -7.909  -0.267  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.106  -9.213   2.016  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.351  -9.305   1.911  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.265  -9.380  -1.157  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.522 -11.534   1.733  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.432 -11.284  -2.709  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       2.695 -13.440   0.189  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.649 -13.318  -2.037  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.781  -6.861   2.840  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.059  -6.035   3.795  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.409  -4.574   3.629  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.566  -4.219   3.428  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.345  -6.461   5.231  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -0.456  -7.661   5.688  1.00  0.00           C  
ATOM    146  CD  ARG A 253      -0.219  -7.933   7.159  1.00  0.00           C  
ATOM    147  NE  ARG A 253      -0.817  -9.198   7.602  1.00  0.00           N  
ATOM    148  CZ  ARG A 253      -0.110 -10.266   7.988  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       1.217 -10.249   7.923  1.00  0.00           N  
ATOM    150  NH2 ARG A 253      -0.728 -11.355   8.435  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.508  -7.436   3.153  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.995  -6.158   3.601  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.393  -6.703   5.320  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       0.121  -5.634   5.890  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -1.505  -7.454   5.535  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -0.162  -8.525   5.114  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       0.844  -7.961   7.341  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -0.663  -7.119   7.723  1.00  0.00           H  
ATOM    159  HE  ARG A 253      -1.799  -9.244   7.637  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       1.695  -9.438   7.591  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       1.748 -11.063   8.194  1.00  0.00           H  
ATOM    162 HH21 ARG A 253      -1.733 -11.389   8.488  1.00  0.00           H  
ATOM    163 HH22 ARG A 253      -0.194 -12.150   8.732  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.606  -3.735   3.724  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.416  -2.305   3.683  1.00  0.00           C  
ATOM    166  C   CYS A 254       0.094  -1.836   5.038  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.585  -1.995   6.056  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.727  -1.609   3.314  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.596   0.174   3.067  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.507  -4.090   3.833  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.327  -2.088   2.935  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.106  -2.037   2.397  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.444  -1.777   4.104  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.447   0.757   3.906  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.324  -1.300   5.069  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.979  -0.825   6.301  1.00  0.00           C  
ATOM    177  C   PRO A 255       1.281   0.373   6.954  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.850   1.023   7.832  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.386  -0.422   5.826  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.567  -1.121   4.526  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.207  -1.161   3.901  1.00  0.00           C  
ATOM    182  HA  PRO A 255       2.064  -1.621   7.026  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.438   0.652   5.708  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       4.118  -0.743   6.551  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       4.253  -0.567   3.902  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.933  -2.123   4.695  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       2.006  -0.243   3.368  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.118  -2.013   3.245  1.00  0.00           H  
ATOM    189  N   ILE A 256       0.056   0.662   6.540  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -0.695   1.757   7.125  1.00  0.00           C  
ATOM    191  C   ILE A 256      -1.494   1.274   8.338  1.00  0.00           C  
ATOM    192  O   ILE A 256      -1.317   1.790   9.443  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.656   2.419   6.111  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.914   2.836   4.832  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.340   3.622   6.747  1.00  0.00           C  
ATOM    196  CD1 ILE A 256       0.004   4.032   4.984  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.354   0.119   5.836  1.00  0.00           H  
ATOM    198  HA  ILE A 256       0.016   2.504   7.454  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.423   1.705   5.855  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.312   2.008   4.493  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -1.642   3.074   4.070  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -2.876   3.303   7.629  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -3.033   4.056   6.042  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -1.598   4.357   7.023  1.00  0.00           H  
ATOM    205 HD11 ILE A 256       0.477   4.239   4.031  1.00  0.00           H  
ATOM    206 HD12 ILE A 256       0.760   3.821   5.725  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.575   4.892   5.288  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.366   0.280   8.144  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.230  -0.168   9.231  1.00  0.00           C  
ATOM    210  C   SER A 257      -3.717  -1.620   9.064  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.768  -1.976   9.606  1.00  0.00           O  
ATOM    212  CB  SER A 257      -4.432   0.784   9.334  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.271   0.455  10.430  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.453  -0.130   7.250  1.00  0.00           H  
ATOM    215  HA  SER A 257      -2.663  -0.101  10.146  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -4.074   1.793   9.466  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -5.011   0.727   8.424  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.515  -0.480  10.371  1.00  0.00           H  
ATOM    219  N   LEU A 258      -2.956  -2.466   8.352  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.333  -3.873   8.185  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.639  -3.971   7.395  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.472  -4.849   7.614  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.464  -4.560   9.557  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -3.896  -6.027   9.536  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.884  -6.872   8.791  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -4.094  -6.552  10.948  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.141  -2.137   7.917  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.549  -4.358   7.620  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.509  -4.499  10.056  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.188  -4.010  10.137  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -4.838  -6.100   9.015  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.205  -7.904   8.797  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -1.920  -6.789   9.269  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.812  -6.528   7.767  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -4.828  -5.947  11.458  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.157  -6.510  11.483  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -4.437  -7.576  10.905  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.791  -3.074   6.449  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.992  -3.035   5.629  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.726  -3.722   4.305  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.634  -3.913   3.506  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.465  -1.597   5.385  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.470  -0.720   4.629  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.334  -0.206   5.494  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.373  -0.967   5.745  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.384   0.965   5.908  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.065  -2.425   6.283  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.768  -3.577   6.154  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.383  -1.632   4.814  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.665  -1.133   6.340  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.048  -1.300   3.821  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.001   0.126   4.218  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.455  -4.073   4.115  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.954  -4.731   2.909  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.596  -4.183   1.639  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.647  -4.648   1.195  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.108  -6.249   2.994  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.183  -7.033   2.056  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.813  -8.374   2.656  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.829  -7.234   0.697  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.820  -3.875   4.831  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.898  -4.512   2.854  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -3.905  -6.557   4.011  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.128  -6.504   2.753  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.273  -6.471   1.914  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -2.093  -8.867   2.019  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -3.697  -8.986   2.736  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.385  -8.224   3.635  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -3.168  -7.810   0.066  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -4.016  -6.273   0.242  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.763  -7.763   0.819  1.00  0.00           H  
ATOM    272  N   MET A 261      -3.941  -3.175   1.089  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.310  -2.572  -0.186  1.00  0.00           C  
ATOM    274  C   MET A 261      -4.739  -3.621  -1.207  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.134  -4.681  -1.314  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.108  -1.790  -0.710  1.00  0.00           C  
ATOM    277  CG  MET A 261      -1.804  -2.555  -0.552  1.00  0.00           C  
ATOM    278  SD  MET A 261      -0.351  -1.496  -0.590  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.896  -2.639   0.008  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.170  -2.811   1.563  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.127  -1.890  -0.014  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.257  -1.577  -1.759  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.027  -0.859  -0.168  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -1.824  -3.076   0.392  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.729  -3.275  -1.355  1.00  0.00           H  
ATOM    286  HE1 MET A 261       1.863  -2.160  -0.023  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.907  -3.521  -0.618  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.666  -2.922   1.024  1.00  0.00           H  
ATOM    289  N   LYS A 262      -5.805  -3.323  -1.928  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.292  -4.212  -2.971  1.00  0.00           C  
ATOM    291  C   LYS A 262      -5.931  -3.622  -4.323  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.545  -4.328  -5.254  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -7.810  -4.406  -2.864  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.272  -5.035  -1.552  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.066  -4.053  -0.705  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.172  -2.995  -0.084  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.947  -1.850   0.456  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.271  -2.478  -1.759  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -5.796  -5.166  -2.857  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.288  -3.443  -2.960  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.137  -5.040  -3.676  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.894  -5.889  -1.771  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.404  -5.354  -0.993  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -9.799  -3.567  -1.331  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.567  -4.595   0.083  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.610  -3.445   0.720  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.490  -2.632  -0.837  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -8.302  -1.142   0.857  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -9.602  -2.180   1.203  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -9.505  -1.408  -0.307  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.074  -2.309  -4.405  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.589  -1.532  -5.532  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.684  -0.446  -4.979  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.161   0.551  -4.430  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.746  -0.899  -6.317  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.634  -1.924  -6.994  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -8.552  -2.457  -6.332  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.431  -2.193  -8.195  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.512  -1.840  -3.672  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.020  -2.184  -6.178  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.355  -0.317  -5.642  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.339  -0.247  -7.076  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.368  -0.632  -5.089  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.402   0.227  -4.438  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.945   1.375  -5.317  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.853   1.254  -6.545  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.257  -0.734  -4.176  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.277  -1.665  -5.342  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.700  -1.692  -5.859  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.775   0.611  -3.499  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.332  -0.185  -4.126  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.424  -1.260  -3.247  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.605  -1.303  -6.105  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -0.980  -2.650  -5.020  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.721  -1.471  -6.915  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.155  -2.653  -5.666  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.642   2.489  -4.689  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.180   3.644  -5.415  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.276   3.936  -5.080  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.674   3.960  -3.911  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.058   4.881  -5.131  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -1.977   5.288  -3.671  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -1.663   6.030  -6.031  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.718   2.530  -3.709  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.252   3.417  -6.469  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -3.083   4.624  -5.350  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -2.582   6.169  -3.508  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -0.950   5.504  -3.417  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -2.340   4.483  -3.052  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -1.790   5.740  -7.064  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -0.628   6.284  -5.854  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.285   6.885  -5.818  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.066   4.107  -6.118  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.446   4.493  -5.981  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.533   6.009  -6.067  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.781   6.646  -6.808  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.332   3.829  -7.069  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.799   3.785  -6.654  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.209   4.551  -8.391  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.659   3.039  -7.647  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.695   3.997  -7.023  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.792   4.173  -5.008  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.983   2.822  -7.212  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       5.178   4.793  -6.572  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.884   3.289  -5.699  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.511   5.581  -8.263  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.183   4.515  -8.724  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       3.845   4.076  -9.121  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.198   2.084  -7.870  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.639   2.879  -7.224  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.741   3.617  -8.556  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.399   6.589  -5.272  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.562   8.027  -5.263  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.041   8.353  -5.356  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.887   7.503  -5.040  1.00  0.00           O  
ATOM    376  CB  VAL A 267       2.962   8.660  -3.978  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       2.931  10.180  -4.065  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.565   8.120  -3.705  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.952   6.038  -4.679  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.049   8.428  -6.130  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.594   8.388  -3.146  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       2.535  10.585  -3.147  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.301  10.479  -4.891  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       3.933  10.553  -4.222  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       0.925   8.341  -4.547  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.165   8.586  -2.816  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.615   7.052  -3.561  1.00  0.00           H  
ATOM    388  N   SER A 268       5.354   9.569  -5.776  1.00  0.00           N  
ATOM    389  CA  SER A 268       6.737   9.987  -5.910  1.00  0.00           C  
ATOM    390  C   SER A 268       7.441   9.912  -4.556  1.00  0.00           C  
ATOM    391  O   SER A 268       6.935  10.436  -3.564  1.00  0.00           O  
ATOM    392  CB  SER A 268       6.790  11.403  -6.488  1.00  0.00           C  
ATOM    393  OG  SER A 268       5.689  12.177  -6.035  1.00  0.00           O  
ATOM    394  H   SER A 268       4.635  10.199  -6.000  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.223   9.306  -6.594  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.706  11.884  -6.175  1.00  0.00           H  
ATOM    397  HB3 SER A 268       6.761  11.350  -7.566  1.00  0.00           H  
ATOM    398  HG  SER A 268       5.965  13.101  -5.930  1.00  0.00           H  
ATOM    399  N   THR A 269       8.610   9.250  -4.575  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.381   8.826  -3.390  1.00  0.00           C  
ATOM    401  C   THR A 269       9.658   7.337  -3.516  1.00  0.00           C  
ATOM    402  O   THR A 269      10.717   6.837  -3.132  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.656   9.066  -2.039  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.653  10.454  -1.721  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.299   8.296  -0.895  1.00  0.00           C  
ATOM    406  H   THR A 269       8.982   9.022  -5.454  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.319   9.364  -3.387  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.633   8.732  -2.140  1.00  0.00           H  
ATOM    409  HG1 THR A 269       7.802  10.820  -1.989  1.00  0.00           H  
ATOM    410 HG21 THR A 269       8.717   8.442   0.008  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.305   8.658  -0.738  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.328   7.244  -1.137  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.688   6.639  -4.082  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.756   5.196  -4.152  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.839   4.574  -3.128  1.00  0.00           C  
ATOM    416  O   GLY A 270       8.175   3.579  -2.484  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.907   7.117  -4.455  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.461   4.874  -5.140  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.769   4.879  -3.959  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.699   5.209  -2.938  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.691   4.735  -2.010  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.596   3.964  -2.736  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.215   4.341  -3.826  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.064   5.933  -1.309  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.767   5.594  -0.607  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.784   6.741  -0.619  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.171   7.901  -0.563  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.507   6.419  -0.734  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.530   6.043  -3.438  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.164   4.096  -1.286  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.760   6.319  -0.580  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.859   6.696  -2.046  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.316   4.745  -1.101  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.985   5.337   0.419  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.272   5.472  -0.801  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       0.847   7.145  -0.758  1.00  0.00           H  
ATOM    437  N   THR A 272       4.095   2.889  -2.140  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.892   2.240  -2.646  1.00  0.00           C  
ATOM    439  C   THR A 272       2.029   1.740  -1.485  1.00  0.00           C  
ATOM    440  O   THR A 272       2.408   0.810  -0.779  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.218   1.077  -3.611  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.217   1.492  -4.550  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.973   0.662  -4.365  1.00  0.00           C  
ATOM    444  H   THR A 272       4.542   2.515  -1.353  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.329   2.980  -3.198  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.581   0.226  -3.052  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.412   2.427  -4.411  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.652   1.475  -5.003  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.194   0.428  -3.659  1.00  0.00           H  
ATOM    450 HG23 THR A 272       2.188  -0.208  -4.968  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.887   2.396  -1.268  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.022   2.033  -0.183  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.458   1.951  -0.676  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.745   2.227  -1.843  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.029   3.066   0.945  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.318   3.089   1.724  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.754   1.966   2.409  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.088   4.239   1.795  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.921   1.989   3.141  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.259   4.268   2.520  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.670   3.140   3.193  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.832   3.164   3.925  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.643   3.139  -1.859  1.00  0.00           H  
ATOM    464  HA  TYR A 273       0.278   1.071   0.203  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.115   4.050   0.523  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.773   2.862   1.641  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.166   1.063   2.362  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.760   5.121   1.266  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.245   1.105   3.669  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.849   5.174   2.557  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.284   2.318   3.842  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.353   1.583   0.234  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.785   1.631  -0.015  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.233   3.082  -0.154  1.00  0.00           C  
ATOM    475  O   GLU A 274      -3.892   3.932   0.669  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.531   0.930   1.130  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.035   1.176   1.171  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.739   0.840  -0.126  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.697  -0.335  -0.546  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.356   1.754  -0.713  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.037   1.262   1.106  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -3.983   1.113  -0.941  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.373  -0.133   1.042  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.112   1.265   2.068  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.463   0.570   1.957  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.206   2.220   1.395  1.00  0.00           H  
ATOM    487  N   ARG A 275      -4.991   3.356  -1.203  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.462   4.703  -1.494  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.322   5.252  -0.375  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.225   6.428  -0.031  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.263   4.695  -2.787  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -5.395   4.669  -4.023  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -6.161   4.175  -5.238  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.394   4.926  -5.460  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.590   4.350  -5.608  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -8.706   3.030  -5.513  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.667   5.095  -5.837  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.256   2.622  -1.798  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.598   5.343  -1.616  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -6.900   3.823  -2.798  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.878   5.582  -2.823  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -5.045   5.673  -4.210  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -4.553   4.018  -3.843  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -5.530   4.274  -6.109  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -6.406   3.134  -5.091  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.323   5.907  -5.508  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -7.897   2.465  -5.336  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -9.610   2.589  -5.594  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -9.588   6.090  -5.893  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -10.572   4.657  -5.968  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.141   4.397   0.205  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.054   4.808   1.250  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.271   5.216   2.498  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.788   5.894   3.384  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.021   3.666   1.566  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.502   3.067   0.369  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.127   3.457  -0.075  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.609   5.659   0.884  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.510   2.915   2.150  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.861   4.050   2.126  1.00  0.00           H  
ATOM    521  HG  SER A 276      -8.769   2.611  -0.080  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.012   4.798   2.543  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.132   5.106   3.650  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.281   6.336   3.332  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.197   7.269   4.128  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.237   3.902   3.927  1.00  0.00           C  
ATOM    527  OG  SER A 277      -5.002   2.710   3.995  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.660   4.269   1.798  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.735   5.304   4.522  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.510   3.805   3.133  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -3.725   4.043   4.868  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.797   2.234   4.819  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.673   6.338   2.147  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.749   7.403   1.760  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.470   8.662   1.287  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.167   9.764   1.749  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.762   6.940   0.655  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.859   8.091   0.227  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.497   6.400  -0.559  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.048   8.582   1.317  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.844   5.598   1.520  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.169   7.659   2.639  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.150   6.147   1.059  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.240   7.770  -0.597  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.472   8.921  -0.092  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -1.782   6.022  -1.275  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.069   7.197  -1.015  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.162   5.604  -0.257  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.664   7.768   1.666  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.550   8.960   2.135  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.675   9.374   0.935  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.435   8.503   0.388  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -5.091   9.653  -0.220  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.844  10.412   0.844  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.017  11.622   0.765  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -6.057   9.237  -1.321  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -5.404   8.533  -2.499  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -6.290   8.534  -3.737  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -6.303   7.574  -4.505  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -6.996   9.634  -3.972  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.740   7.599   0.163  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.327  10.288  -0.642  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.790   8.566  -0.895  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.558  10.122  -1.683  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.476   9.038  -2.736  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.192   7.510  -2.222  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -6.913  10.395  -3.346  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -7.572   9.653  -4.763  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.267   9.662   1.843  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.949  10.193   2.998  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.163  11.342   3.634  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.728  12.396   3.937  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.149   9.040   3.981  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.141   9.444   5.441  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.673   8.285   6.301  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -7.687   7.153   6.333  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.971   7.569   6.952  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.111   8.696   1.804  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.913  10.560   2.682  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.098   8.569   3.769  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.362   8.312   3.826  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.471  10.281   5.573  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.141   9.724   5.736  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.748   7.907   5.881  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.500   8.638   7.306  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -7.878   6.828   5.321  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -7.273   6.332   6.901  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -9.423   8.314   6.381  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.804   7.936   7.914  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -9.621   6.753   7.014  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.861  11.155   3.823  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.063  12.179   4.471  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.315  13.044   3.447  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.995  14.197   3.727  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.129  11.560   5.534  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.719  11.268   5.107  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.735  12.173   4.844  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.122   9.978   4.968  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.427  11.524   4.509  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.217  10.177   4.584  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.593   8.671   5.117  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.089   9.122   4.353  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.725   7.624   4.887  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.602   7.855   4.509  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.438  10.324   3.519  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.762  12.825   4.983  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.073  12.228   6.377  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.566  10.625   5.862  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.875  13.243   4.874  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.272  11.953   4.261  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.612   8.476   5.408  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.117   9.284   4.060  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.070   6.607   4.998  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.243   7.007   4.334  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.044  12.502   2.259  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.438  13.301   1.194  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.396  14.377   0.703  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.992  15.516   0.475  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.993  12.437   0.015  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.683  11.676   0.216  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.179  11.151  -1.118  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.366  12.568   0.870  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.230  11.548   2.102  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.569  13.787   1.609  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.772  11.717  -0.188  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.883  13.075  -0.849  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.858  10.828   0.866  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.016  11.980  -1.781  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.927  10.507  -1.558  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.732  10.591  -0.965  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.279  12.009   1.006  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.004  12.905   1.830  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.556  13.421   0.236  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.670  14.020   0.562  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.677  14.976   0.100  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.829  16.107   1.114  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.238  17.219   0.775  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -7.029  14.296  -0.124  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -8.039  15.226  -0.772  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.703  15.848  -1.803  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -9.173  15.343  -0.254  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.939  13.096   0.768  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.333  15.381  -0.840  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.895  13.435  -0.764  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.423  13.974   0.830  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.478  15.806   2.365  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.500  16.793   3.441  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.475  17.904   3.206  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.566  18.984   3.791  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.248  16.114   4.781  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.208  14.885   2.571  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.487  17.229   3.468  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -5.965  15.319   4.924  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.349  16.837   5.576  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.246  15.701   4.795  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.503  17.634   2.342  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.500  18.628   2.022  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.125  18.262   2.541  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.254  19.122   2.677  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.474  16.755   1.906  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.447  18.735   0.949  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.796  19.575   2.451  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.922  16.986   2.834  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.374  16.513   3.310  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.219  16.026   2.142  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.715  15.873   1.030  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.204  15.391   4.330  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.442  15.821   5.614  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.224  15.909   6.817  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.724  16.186   5.870  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.652  16.312   7.746  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.850  16.495   7.222  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.654  16.346   2.719  1.00  0.00           H  
ATOM    674  HA  HIS A 286       0.877  17.344   3.781  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.410  14.619   3.895  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.176  14.981   4.565  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.177  15.694   6.973  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.525  16.229   5.149  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -0.410  16.471   8.786  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.498  15.777   2.395  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.414  15.375   1.336  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.600  14.582   1.888  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.748  14.850   1.545  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.901  16.617   0.580  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.433  17.717   1.487  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.733  18.986   0.710  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.903  18.801  -0.240  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       6.184  20.038  -1.012  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.839  15.882   3.317  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.869  14.745   0.651  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.691  16.328  -0.097  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       3.078  17.020   0.009  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.691  17.939   2.240  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.340  17.372   1.963  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       3.859  19.256   0.137  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       4.968  19.777   1.408  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       6.780  18.540   0.334  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       5.672  18.002  -0.928  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       6.304  20.850  -0.365  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       5.395  20.243  -1.665  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       7.059  19.924  -1.567  1.00  0.00           H  
ATOM    702  N   THR A 288       4.322  13.591   2.727  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.376  12.756   3.292  1.00  0.00           C  
ATOM    704  C   THR A 288       4.928  11.302   3.437  1.00  0.00           C  
ATOM    705  O   THR A 288       3.753  11.030   3.686  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.827  13.274   4.668  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.695  13.715   5.424  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.838  14.404   4.533  1.00  0.00           C  
ATOM    709  H   THR A 288       3.389  13.408   2.966  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.225  12.796   2.622  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.295  12.456   5.197  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.451  14.610   5.143  1.00  0.00           H  
ATOM    713 HG21 THR A 288       7.713  14.041   4.014  1.00  0.00           H  
ATOM    714 HG22 THR A 288       7.121  14.753   5.516  1.00  0.00           H  
ATOM    715 HG23 THR A 288       6.396  15.217   3.975  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.867  10.373   3.261  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.597   8.954   3.458  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.921   8.526   4.888  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.825   9.081   5.516  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.428   8.141   2.473  1.00  0.00           C  
ATOM    721  SG  CYS A 289       8.036   8.883   2.137  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.767  10.644   2.973  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.552   8.779   3.262  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.595   7.154   2.879  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       5.896   8.057   1.537  1.00  0.00           H  
ATOM    726  HG  CYS A 289       8.972   8.111   2.687  1.00  0.00           H  
ATOM    727  N   PRO A 290       5.196   7.525   5.414  1.00  0.00           N  
ATOM    728  CA  PRO A 290       5.406   7.007   6.771  1.00  0.00           C  
ATOM    729  C   PRO A 290       6.683   6.180   6.888  1.00  0.00           C  
ATOM    730  O   PRO A 290       7.146   5.891   7.988  1.00  0.00           O  
ATOM    731  CB  PRO A 290       4.185   6.112   7.025  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.252   6.357   5.887  1.00  0.00           C  
ATOM    733  CD  PRO A 290       4.097   6.825   4.740  1.00  0.00           C  
ATOM    734  HA  PRO A 290       5.424   7.802   7.497  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       4.499   5.079   7.058  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       3.732   6.382   7.967  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       2.747   5.438   5.628  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.535   7.116   6.158  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.464   5.985   4.168  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.540   7.501   4.109  1.00  0.00           H  
ATOM    741  N   LYS A 291       7.246   5.809   5.742  1.00  0.00           N  
ATOM    742  CA  LYS A 291       8.411   4.930   5.700  1.00  0.00           C  
ATOM    743  C   LYS A 291       9.607   5.552   6.411  1.00  0.00           C  
ATOM    744  O   LYS A 291      10.053   5.062   7.448  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.793   4.630   4.254  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.692   3.959   3.448  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.161   3.607   2.047  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.532   4.852   1.255  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.515   4.552   0.177  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.866   6.137   4.904  1.00  0.00           H  
ATOM    751  HA  LYS A 291       8.150   4.005   6.195  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       9.050   5.559   3.767  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.660   3.982   4.252  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.388   3.054   3.953  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.851   4.633   3.377  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.025   2.965   2.119  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.365   3.087   1.534  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.636   5.263   0.813  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.961   5.579   1.932  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.095   3.919  -0.536  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.357   4.088   0.586  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.817   5.431  -0.285  1.00  0.00           H  
ATOM    763  N   SER A 292      10.134   6.622   5.840  1.00  0.00           N  
ATOM    764  CA  SER A 292      11.268   7.314   6.423  1.00  0.00           C  
ATOM    765  C   SER A 292      11.129   8.821   6.224  1.00  0.00           C  
ATOM    766  O   SER A 292      12.107   9.564   6.336  1.00  0.00           O  
ATOM    767  CB  SER A 292      12.565   6.804   5.792  1.00  0.00           C  
ATOM    768  OG  SER A 292      12.661   5.392   5.913  1.00  0.00           O  
ATOM    769  H   SER A 292       9.769   6.942   4.984  1.00  0.00           H  
ATOM    770  HA  SER A 292      11.282   7.101   7.480  1.00  0.00           H  
ATOM    771  HB2 SER A 292      12.586   7.066   4.745  1.00  0.00           H  
ATOM    772  HB3 SER A 292      13.409   7.254   6.294  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.953   5.074   6.489  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.898   9.257   5.937  1.00  0.00           N  
ATOM    775  CA  GLN A 293       9.590  10.674   5.755  1.00  0.00           C  
ATOM    776  C   GLN A 293      10.418  11.274   4.621  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.861  12.418   4.697  1.00  0.00           O  
ATOM    778  CB  GLN A 293       9.830  11.432   7.062  1.00  0.00           C  
ATOM    779  CG  GLN A 293       8.928  10.970   8.192  1.00  0.00           C  
ATOM    780  CD  GLN A 293       7.661  11.794   8.328  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       7.133  11.965   9.423  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       7.161  12.307   7.220  1.00  0.00           N  
ATOM    783  H   GLN A 293       9.173   8.602   5.851  1.00  0.00           H  
ATOM    784  HA  GLN A 293       8.544  10.750   5.497  1.00  0.00           H  
ATOM    785  HB2 GLN A 293      10.857  11.291   7.366  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       9.654  12.485   6.893  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       8.640   9.948   7.991  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       9.476  11.016   9.120  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       7.624  12.130   6.380  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       6.343  12.846   7.288  1.00  0.00           H  
ATOM    791  N   GLU A 294      10.583  10.499   3.551  1.00  0.00           N  
ATOM    792  CA  GLU A 294      11.381  10.918   2.398  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.772  12.126   1.686  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.398  12.701   0.797  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.549   9.759   1.407  1.00  0.00           C  
ATOM    796  CG  GLU A 294      12.138   8.493   2.021  1.00  0.00           C  
ATOM    797  CD  GLU A 294      11.079   7.488   2.434  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      10.306   7.775   3.376  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      11.013   6.404   1.820  1.00  0.00           O  
ATOM    800  H   GLU A 294      10.174   9.602   3.543  1.00  0.00           H  
ATOM    801  HA  GLU A 294      12.347  11.197   2.764  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.583   9.514   0.992  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.201  10.078   0.608  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.786   8.026   1.296  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.714   8.767   2.893  1.00  0.00           H  
ATOM    806  N   THR A 295       9.562  12.504   2.098  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.847  13.641   1.523  1.00  0.00           C  
ATOM    808  C   THR A 295       8.430  13.350   0.089  1.00  0.00           C  
ATOM    809  O   THR A 295       9.270  13.232  -0.804  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.689  14.931   1.553  1.00  0.00           C  
ATOM    811  OG1 THR A 295      10.305  15.077   2.839  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.824  16.151   1.269  1.00  0.00           C  
ATOM    813  H   THR A 295       9.139  11.998   2.814  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.956  13.805   2.117  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.451  14.863   0.788  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.615  14.217   3.144  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.056  16.233   2.024  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.364  16.047   0.297  1.00  0.00           H  
ATOM    819 HG23 THR A 295       9.439  17.038   1.283  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.135  13.245  -0.132  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.632  12.935  -1.452  1.00  0.00           C  
ATOM    822  C   LEU A 296       6.623  14.201  -2.293  1.00  0.00           C  
ATOM    823  O   LEU A 296       5.608  14.893  -2.381  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.228  12.332  -1.388  1.00  0.00           C  
ATOM    825  CG  LEU A 296       4.966  11.437  -0.180  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.517  10.982  -0.158  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.906  10.244  -0.189  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.504  13.409   0.600  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.305  12.216  -1.895  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.509  13.136  -1.385  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.081  11.736  -2.282  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.151  12.003   0.723  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.348  10.358   0.708  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.302  10.420  -1.053  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       2.869  11.845  -0.110  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.662   9.590   0.632  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.929  10.589  -0.079  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       5.804   9.710  -1.121  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.784  14.532  -2.844  1.00  0.00           N  
ATOM    840  CA  LEU A 297       7.936  15.721  -3.669  1.00  0.00           C  
ATOM    841  C   LEU A 297       6.964  15.671  -4.838  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.935  14.678  -5.569  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.379  15.831  -4.165  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.439  15.899  -3.066  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.827  16.013  -3.674  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.170  17.067  -2.132  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.564  13.958  -2.685  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.705  16.579  -3.058  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.591  14.971  -4.780  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.466  16.719  -4.770  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.404  14.989  -2.486  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      12.017  15.155  -4.302  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      12.562  16.052  -2.887  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      11.885  16.914  -4.267  1.00  0.00           H  
ATOM    855 HD21 LEU A 297       9.194  16.954  -1.686  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      10.207  17.991  -2.692  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      10.919  17.086  -1.355  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.186  16.753  -4.996  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.051  16.815  -5.925  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.283  15.491  -5.944  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.523  14.617  -6.778  1.00  0.00           O  
ATOM    862  CB  HIS A 298       5.462  17.280  -7.346  1.00  0.00           C  
ATOM    863  CG  HIS A 298       6.534  16.476  -8.029  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       6.284  15.545  -9.013  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       7.885  16.508  -7.883  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       7.457  15.053  -9.426  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       8.462  15.604  -8.772  1.00  0.00           N  
ATOM    868  H   HIS A 298       6.389  17.552  -4.454  1.00  0.00           H  
ATOM    869  HA  HIS A 298       4.378  17.560  -5.520  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       4.590  17.254  -7.982  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.809  18.303  -7.283  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       5.398  15.281  -9.347  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.433  17.126  -7.185  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       7.568  14.308 -10.200  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.343  15.360  -5.016  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.688  14.085  -4.763  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.656  13.764  -5.832  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.536  14.272  -5.818  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.042  14.087  -3.381  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.084  16.140  -4.486  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.446  13.317  -4.773  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.631  13.110  -3.175  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.253  14.824  -3.352  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.787  14.328  -2.638  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.065  12.932  -6.773  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.166  12.466  -7.800  1.00  0.00           C  
ATOM    887  C   GLY A 300       0.800  11.017  -7.583  1.00  0.00           C  
ATOM    888  O   GLY A 300       1.677  10.167  -7.423  1.00  0.00           O  
ATOM    889  H   GLY A 300       2.996  12.625  -6.766  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.269  13.067  -7.780  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       1.645  12.569  -8.763  1.00  0.00           H  
ATOM    892  N   LEU A 301      -0.490  10.736  -7.556  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.971   9.389  -7.302  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.990   8.565  -8.590  1.00  0.00           C  
ATOM    895  O   LEU A 301      -1.713   8.874  -9.537  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -2.367   9.447  -6.674  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.428  10.021  -5.251  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -3.817  10.557  -4.958  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -2.047   8.965  -4.225  1.00  0.00           C  
ATOM    900  H   LEU A 301      -1.143  11.455  -7.719  1.00  0.00           H  
ATOM    901  HA  LEU A 301      -0.288   8.923  -6.602  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.997  10.053  -7.308  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.768   8.446  -6.650  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.730  10.835  -5.160  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -4.532   9.747  -4.998  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -4.077  11.303  -5.695  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -3.834  11.002  -3.974  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -2.736   8.135  -4.291  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -2.091   9.391  -3.234  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -1.044   8.616  -4.423  1.00  0.00           H  
ATOM    911  N   THR A 302      -0.177   7.523  -8.611  1.00  0.00           N  
ATOM    912  CA  THR A 302      -0.047   6.652  -9.764  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.320   5.195  -9.366  1.00  0.00           C  
ATOM    914  O   THR A 302       0.269   4.696  -8.430  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.380   6.789 -10.339  1.00  0.00           C  
ATOM    916  OG1 THR A 302       1.553   8.087 -10.927  1.00  0.00           O  
ATOM    917  CG2 THR A 302       1.690   5.711 -11.362  1.00  0.00           C  
ATOM    918  H   THR A 302       0.372   7.332  -7.816  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.758   6.961 -10.516  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.080   6.688  -9.519  1.00  0.00           H  
ATOM    921  HG1 THR A 302       0.709   8.553 -10.919  1.00  0.00           H  
ATOM    922 HG21 THR A 302       0.971   5.754 -12.165  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.644   4.744 -10.881  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.683   5.868 -11.753  1.00  0.00           H  
ATOM    925  N   PRO A 303      -1.237   4.497 -10.045  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.527   3.082  -9.749  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.307   2.174  -9.947  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.330   2.195 -11.001  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.633   2.726 -10.753  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -3.213   4.036 -11.166  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -2.076   5.014 -11.131  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.901   2.959  -8.743  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.205   2.203 -11.595  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.373   2.103 -10.273  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -3.616   3.959 -12.165  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.985   4.332 -10.471  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -1.542   5.006 -12.068  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -2.434   6.008 -10.903  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.021   1.381  -8.927  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.149   0.455  -9.015  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.650  -0.952  -9.340  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.062  -1.565  -8.541  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.941   0.403  -7.711  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.317  -0.199  -7.928  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.533  -0.944  -8.883  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.252   0.099  -7.041  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.515   1.410  -8.104  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.807   0.796  -9.805  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.052   1.399  -7.319  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.410  -0.207  -6.997  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       4.014   0.686  -6.287  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       5.153  -0.274  -7.175  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.037  -1.470 -10.495  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.550  -2.768 -10.949  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.425  -3.925 -10.462  1.00  0.00           C  
ATOM    956  O   TYR A 305       1.059  -5.087 -10.630  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.439  -2.788 -12.474  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.570  -1.796 -13.000  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.927  -1.976 -12.760  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.171  -0.674 -13.716  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.857  -1.070 -13.222  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -1.097   0.238 -14.180  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.439   0.035 -13.930  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -3.366   0.942 -14.387  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.660  -0.967 -11.059  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.439  -2.900 -10.538  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.400  -2.547 -12.904  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.137  -3.775 -12.797  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.250  -2.842 -12.203  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.880  -0.521 -13.910  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.908  -1.230 -13.025  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.772   1.108 -14.736  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.969   1.181 -13.663  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.570  -3.621  -9.849  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.448  -4.678  -9.345  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.834  -5.318  -8.107  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.994  -6.508  -7.853  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.874  -4.161  -8.996  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.887  -3.332  -7.713  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.844  -5.326  -8.873  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.827  -2.679  -9.734  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.538  -5.431 -10.117  1.00  0.00           H  
ATOM    983  HB  VAL A 306       5.211  -3.530  -9.805  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       4.213  -2.492  -7.813  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.887  -2.970  -7.526  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       4.570  -3.948  -6.881  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.878  -5.868  -9.806  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.513  -5.987  -8.084  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       6.830  -4.952  -8.637  1.00  0.00           H  
ATOM    990  N   LEU A 307       2.102  -4.510  -7.363  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.602  -4.914  -6.067  1.00  0.00           C  
ATOM    992  C   LEU A 307       0.184  -5.461  -6.167  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.139  -6.467  -5.543  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.656  -3.714  -5.128  1.00  0.00           C  
ATOM    995  CG  LEU A 307       2.155  -4.005  -3.718  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       3.469  -4.765  -3.760  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       2.336  -2.706  -2.960  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.897  -3.615  -7.700  1.00  0.00           H  
ATOM    999  HA  LEU A 307       2.249  -5.687  -5.686  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.304  -2.970  -5.568  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.664  -3.301  -5.054  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       1.428  -4.605  -3.194  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.310  -5.734  -4.211  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.844  -4.893  -2.755  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       4.186  -4.209  -4.344  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       2.731  -2.916  -1.978  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       1.381  -2.210  -2.866  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       3.023  -2.070  -3.497  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.640  -4.803  -6.980  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.046  -5.129  -7.140  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.248  -6.617  -7.441  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.132  -7.256  -6.879  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.585  -4.257  -8.276  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.089  -4.095  -8.300  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.770  -5.262  -8.975  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.171  -4.886  -9.393  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -6.841  -5.970 -10.160  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.293  -4.063  -7.501  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.562  -4.873  -6.223  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.147  -3.274  -8.192  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.280  -4.692  -9.217  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.447  -4.023  -7.283  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.333  -3.187  -8.833  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.203  -5.543  -9.852  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.817  -6.092  -8.286  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -6.745  -4.673  -8.506  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.113  -4.001 -10.006  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -7.211  -6.699  -9.512  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -6.160  -6.422 -10.811  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -7.631  -5.582 -10.718  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.406  -7.160  -8.309  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.500  -8.562  -8.705  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.243  -9.506  -7.525  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.792 -10.607  -7.471  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.493  -8.839  -9.819  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -0.581  -7.856 -10.837  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.710  -6.601  -8.709  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.496  -8.736  -9.083  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.507  -8.829  -9.411  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.696  -9.808 -10.252  1.00  0.00           H  
ATOM   1041  HG  SER A 309       0.171  -7.944 -11.433  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.418  -9.068  -6.581  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.015  -9.917  -5.465  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -0.907  -9.701  -4.246  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.426 -10.650  -3.673  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.453  -9.667  -5.091  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.501 -10.336  -5.995  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.252 -11.832  -6.083  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.517  -9.713  -7.383  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.088  -8.146  -6.624  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.119 -10.943  -5.786  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.628  -8.601  -5.107  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.608 -10.021  -4.082  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       3.480 -10.194  -5.556  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       1.250 -12.008  -6.449  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       2.359 -12.274  -5.103  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       2.966 -12.278  -6.760  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       1.540  -9.811  -7.834  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.248 -10.219  -7.997  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       2.775  -8.667  -7.307  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.088  -8.453  -3.854  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -1.874  -8.129  -2.666  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.308  -8.632  -2.787  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -3.896  -9.103  -1.812  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -1.893  -6.609  -2.420  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.407  -5.877  -3.663  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -0.509  -6.122  -2.040  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.256  -4.377  -3.597  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -0.681  -7.723  -4.374  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.408  -8.609  -1.815  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -2.559  -6.407  -1.594  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -1.862  -6.224  -4.528  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.457  -6.099  -3.795  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.193  -6.618  -1.136  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.536  -5.055  -1.876  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311       0.183  -6.349  -2.836  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -2.843  -3.991  -2.777  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.599  -3.939  -4.523  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -1.217  -4.126  -3.444  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -3.843  -8.568  -3.997  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.241  -8.880  -4.240  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.552 -10.357  -4.001  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.708 -10.721  -3.783  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.617  -8.468  -5.653  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.277  -8.296  -4.753  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -5.833  -8.287  -3.550  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.274  -7.455  -5.836  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.688  -8.513  -5.770  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.146  -9.137  -6.358  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.529 -11.209  -4.026  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.734 -12.632  -3.776  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.714 -12.916  -2.278  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.319 -13.884  -1.811  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.695 -13.502  -4.518  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.217 -13.277  -4.160  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.826 -14.006  -2.878  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.319 -13.705  -5.312  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.623 -10.874  -4.207  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.718 -12.882  -4.149  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.930 -14.537  -4.324  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.810 -13.325  -5.576  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.060 -12.222  -3.996  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.433 -13.643  -2.058  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.784 -13.819  -2.664  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.984 -15.067  -3.002  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -1.468 -14.754  -5.517  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.286 -13.533  -5.045  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.563 -13.128  -6.192  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.043 -12.057  -1.517  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.913 -12.271  -0.085  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.213 -11.892   0.613  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.743 -12.657   1.422  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.741 -11.472   0.491  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.115 -12.131   1.688  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.976 -12.885   1.700  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.594 -12.113   3.041  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.713 -13.323   2.975  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.693 -12.865   3.814  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.696 -11.531   3.671  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.863 -13.047   5.187  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.865 -11.713   5.031  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.952 -12.466   5.776  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.637 -11.261  -1.927  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.730 -13.321   0.074  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.978 -11.361  -0.267  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.090 -10.495   0.791  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.374 -13.089   0.827  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.053 -13.877   3.239  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.411 -10.944   3.112  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.167 -13.625   5.777  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.714 -11.270   5.531  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.121 -12.584   6.837  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.741 -10.720   0.273  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.018 -10.269   0.822  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.181 -11.074   0.227  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.325 -10.969   0.672  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.204  -8.775   0.568  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -6.936  -8.275  -1.148  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.255 -10.136  -0.355  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.991 -10.434   1.893  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.209  -8.494   0.840  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.504  -8.229   1.185  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -5.956  -7.380  -1.163  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.874 -11.878  -0.786  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.847 -12.794  -1.365  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.896 -14.075  -0.539  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.939 -14.723  -0.421  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.475 -13.109  -2.818  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.490 -13.970  -3.556  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.828 -13.280  -3.737  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -10.854 -12.144  -4.252  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.865 -13.871  -3.368  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.970 -11.844  -1.161  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.814 -12.321  -1.335  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.370 -12.179  -3.357  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.526 -13.625  -2.825  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.093 -14.210  -4.531  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.644 -14.880  -2.996  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.758 -14.425   0.041  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.658 -15.591   0.900  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.325 -15.314   2.246  1.00  0.00           C  
ATOM   1162  O   SER A 317      -9.145 -16.100   2.723  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -6.191 -15.956   1.106  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.554 -16.233  -0.130  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.958 -13.877  -0.111  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -8.166 -16.412   0.417  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.685 -15.128   1.578  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -6.124 -16.829   1.738  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.621 -15.463  -0.709  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.973 -14.185   2.842  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.544 -13.774   4.116  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.064 -12.348   3.999  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.440 -11.522   3.335  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.491 -13.868   5.228  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -8.048 -13.501   6.590  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -8.012 -12.342   6.998  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -8.561 -14.490   7.304  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.318 -13.597   2.407  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.367 -14.434   4.346  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -7.115 -14.880   5.275  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.674 -13.197   4.998  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -8.550 -15.392   6.923  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -8.947 -14.276   8.183  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.202 -12.066   4.626  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.801 -10.743   4.539  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.053  -9.718   5.367  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.569  -9.214   6.365  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.643 -12.760   5.161  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.798 -10.426   3.507  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.821 -10.796   4.887  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -8.839  -9.416   4.943  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -7.979  -8.487   5.650  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.314  -7.042   5.282  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -7.711  -6.434   4.403  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.491  -8.800   5.381  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.574  -7.789   6.064  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.216  -8.830   3.900  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.121  -8.184   6.022  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.509  -9.837   4.119  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.161  -8.619   6.708  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.282  -9.782   5.766  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.667  -6.840   5.558  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -5.865  -7.675   7.100  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -5.178  -9.063   3.737  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -6.440  -7.858   3.480  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.837  -9.577   3.435  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -3.989  -9.125   6.532  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -3.529  -7.422   6.506  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -3.806  -8.283   4.993  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.327  -6.531   5.945  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.765  -5.157   5.775  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.760  -4.810   6.873  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.913  -5.295   6.810  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.395  -4.950   4.392  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.763  -3.503   4.098  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.496  -3.337   2.783  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -12.666  -3.755   2.692  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -10.902  -2.791   1.832  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -10.370  -4.102   7.821  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.805  -7.107   6.570  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.901  -4.517   5.872  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.693  -5.280   3.640  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.290  -5.548   4.322  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.395  -3.137   4.893  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.854  -2.919   4.061  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 244      -1.074 -21.310   9.255  1.00  0.00           N  
ATOM      2  CA  GLY A 244      -1.048 -20.716  10.613  1.00  0.00           C  
ATOM      3  C   GLY A 244       0.111 -19.758  10.808  1.00  0.00           C  
ATOM      4  O   GLY A 244       1.273 -20.173  10.801  1.00  0.00           O  
ATOM      5  H1  GLY A 244      -0.210 -21.871   9.087  1.00  0.00           H  
ATOM      6  H2  GLY A 244      -1.133 -20.561   8.532  1.00  0.00           H  
ATOM      7  H3  GLY A 244      -1.904 -21.935   9.155  1.00  0.00           H  
ATOM      8  HA2 GLY A 244      -1.972 -20.183  10.777  1.00  0.00           H  
ATOM      9  HA3 GLY A 244      -0.969 -21.512  11.341  1.00  0.00           H  
ATOM     10  N   SER A 245      -0.217 -18.475  10.963  1.00  0.00           N  
ATOM     11  CA  SER A 245       0.760 -17.422  11.242  1.00  0.00           C  
ATOM     12  C   SER A 245       1.716 -17.203  10.067  1.00  0.00           C  
ATOM     13  O   SER A 245       2.754 -17.859   9.955  1.00  0.00           O  
ATOM     14  CB  SER A 245       1.541 -17.728  12.522  1.00  0.00           C  
ATOM     15  OG  SER A 245       0.660 -17.908  13.621  1.00  0.00           O  
ATOM     16  H   SER A 245      -1.166 -18.220  10.873  1.00  0.00           H  
ATOM     17  HA  SER A 245       0.203 -16.508  11.394  1.00  0.00           H  
ATOM     18  HB2 SER A 245       2.115 -18.632  12.383  1.00  0.00           H  
ATOM     19  HB3 SER A 245       2.208 -16.906  12.738  1.00  0.00           H  
ATOM     20  HG  SER A 245       0.768 -18.804  13.974  1.00  0.00           H  
ATOM     21  N   PRO A 246       1.356 -16.279   9.164  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.186 -15.907   8.023  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.335 -14.993   8.437  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.220 -14.233   9.398  1.00  0.00           O  
ATOM     25  CB  PRO A 246       1.219 -15.161   7.086  1.00  0.00           C  
ATOM     26  CG  PRO A 246      -0.132 -15.264   7.721  1.00  0.00           C  
ATOM     27  CD  PRO A 246       0.105 -15.524   9.180  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.582 -16.778   7.520  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.530 -14.131   6.992  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       1.229 -15.630   6.112  1.00  0.00           H  
ATOM     31  HG2 PRO A 246      -0.670 -14.336   7.590  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.683 -16.082   7.279  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       0.220 -14.597   9.720  1.00  0.00           H  
ATOM     34  HD3 PRO A 246      -0.694 -16.116   9.597  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.441 -15.073   7.707  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.619 -14.265   8.006  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.375 -12.801   7.672  1.00  0.00           C  
ATOM     38  O   GLU A 247       5.884 -11.909   8.352  1.00  0.00           O  
ATOM     39  CB  GLU A 247       6.820 -14.762   7.201  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.048 -16.258   7.279  1.00  0.00           C  
ATOM     41  CD  GLU A 247       8.276 -16.683   6.506  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       8.225 -16.697   5.261  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       9.302 -16.997   7.141  1.00  0.00           O  
ATOM     44  H   GLU A 247       4.472 -15.700   6.958  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.834 -14.356   9.060  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       6.676 -14.503   6.163  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.710 -14.268   7.562  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       7.172 -16.541   8.313  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       6.187 -16.762   6.867  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.586 -12.574   6.623  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.386 -11.241   6.060  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.726 -10.597   5.721  1.00  0.00           C  
ATOM     53  O   PHE A 248       6.196  -9.708   6.433  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.590 -10.336   7.008  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.140 -10.707   7.131  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       1.261 -10.463   6.089  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       1.655 -11.290   8.290  1.00  0.00           C  
ATOM     58  CE1 PHE A 248      -0.073 -10.795   6.198  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       0.320 -11.624   8.407  1.00  0.00           C  
ATOM     60  CZ  PHE A 248      -0.545 -11.376   7.359  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.122 -13.330   6.217  1.00  0.00           H  
ATOM     62  HA  PHE A 248       3.827 -11.360   5.142  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       4.029 -10.389   7.993  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.645  -9.318   6.651  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       1.631 -10.009   5.179  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.332 -11.484   9.109  1.00  0.00           H  
ATOM     67  HE1 PHE A 248      -0.747 -10.602   5.378  1.00  0.00           H  
ATOM     68  HE2 PHE A 248      -0.047 -12.081   9.313  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -1.589 -11.634   7.448  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.379 -11.063   4.646  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.661 -10.509   4.211  1.00  0.00           C  
ATOM     72  C   PRO A 249       7.508  -9.063   3.760  1.00  0.00           C  
ATOM     73  O   PRO A 249       8.134  -8.161   4.312  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.073 -11.406   3.033  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.207 -12.616   3.137  1.00  0.00           C  
ATOM     76  CD  PRO A 249       5.929 -12.152   3.769  1.00  0.00           C  
ATOM     77  HA  PRO A 249       8.404 -10.567   4.994  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.904 -10.881   2.106  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.120 -11.662   3.121  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.016 -13.016   2.152  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.685 -13.358   3.759  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       5.243 -11.788   3.017  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       5.478 -12.947   4.344  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.652  -8.864   2.767  1.00  0.00           N  
ATOM     85  CA  GLU A 250       6.334  -7.542   2.248  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.316  -7.703   1.121  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.757  -8.788   0.959  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.607  -6.830   1.748  1.00  0.00           C  
ATOM     89  CG  GLU A 250       7.457  -5.321   1.598  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.883  -4.671   2.842  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       7.661  -4.298   3.740  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       5.645  -4.547   2.926  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.210  -9.640   2.362  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.890  -6.965   3.046  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       8.407  -7.022   2.445  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.876  -7.240   0.785  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       8.428  -4.891   1.401  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       6.798  -5.119   0.766  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.070  -6.621   0.379  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.174  -6.604  -0.789  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.802  -7.222  -0.499  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.141  -7.737  -1.400  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.830  -7.239  -2.042  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.219  -8.704  -1.942  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       4.289  -9.712  -2.178  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       6.521  -9.075  -1.632  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       4.644 -11.044  -2.103  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       6.883 -10.406  -1.553  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.942 -11.385  -1.788  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.303 -12.712  -1.716  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.508  -5.781   0.635  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.002  -5.559  -1.013  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.143  -7.150  -2.867  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.725  -6.680  -2.278  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       3.272  -9.441  -2.423  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       7.256  -8.304  -1.448  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       3.906 -11.812  -2.292  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       7.901 -10.673  -1.307  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.936 -13.183  -2.471  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.353  -7.121   0.746  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.027  -7.601   1.112  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.265  -6.564   1.925  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.600  -5.865   1.401  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.104  -8.919   1.888  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.360 -10.119   1.022  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.637 -10.311  -0.146  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.312 -11.060   1.380  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.862 -11.417  -0.942  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.540 -12.168   0.587  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.815 -12.348  -0.575  1.00  0.00           C  
ATOM    131  H   PHE A 252       2.924  -6.713   1.429  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.485  -7.776   0.194  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.904  -8.855   2.610  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.170  -9.077   2.407  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.106  -9.581  -0.435  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.880 -10.921   2.288  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.293 -11.556  -1.849  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.286 -12.896   0.876  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.993 -13.214  -1.196  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.593  -6.451   3.201  1.00  0.00           N  
ATOM    141  CA  ARG A 253      -0.145  -5.564   4.086  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.424  -4.155   4.054  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.611  -3.960   3.789  1.00  0.00           O  
ATOM    144  CB  ARG A 253      -0.156  -6.113   5.526  1.00  0.00           C  
ATOM    145  CG  ARG A 253       1.214  -6.276   6.181  1.00  0.00           C  
ATOM    146  CD  ARG A 253       1.794  -4.948   6.651  1.00  0.00           C  
ATOM    147  NE  ARG A 253       3.169  -5.075   7.131  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       4.245  -4.803   6.385  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       4.103  -4.450   5.110  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       5.458  -4.884   6.916  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.347  -6.966   3.550  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -1.164  -5.527   3.726  1.00  0.00           H  
ATOM    153  HB2 ARG A 253      -0.736  -5.441   6.142  1.00  0.00           H  
ATOM    154  HB3 ARG A 253      -0.642  -7.078   5.521  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       1.112  -6.926   7.036  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       1.890  -6.723   5.468  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.777  -4.253   5.826  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       1.177  -4.567   7.452  1.00  0.00           H  
ATOM    159  HE  ARG A 253       3.294  -5.355   8.069  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       3.188  -4.378   4.702  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       4.917  -4.269   4.534  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       5.572  -5.153   7.881  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       6.269  -4.663   6.363  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.423  -3.176   4.324  1.00  0.00           N  
ATOM    165  CA  CYS A 254       0.035  -1.813   4.496  1.00  0.00           C  
ATOM    166  C   CYS A 254       0.477  -1.612   5.939  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.276  -1.902   6.870  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.066  -0.816   4.131  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.552  -0.954   5.141  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.377  -3.374   4.409  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.879  -1.662   3.846  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -0.685   0.188   4.248  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -1.352  -0.969   3.102  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.396   0.004   4.751  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.709  -1.136   6.149  1.00  0.00           N  
ATOM    176  CA  PRO A 255       2.269  -0.936   7.494  1.00  0.00           C  
ATOM    177  C   PRO A 255       1.548   0.158   8.285  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.881   0.422   9.437  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.725  -0.524   7.228  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.990  -0.889   5.805  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.672  -0.780   5.098  1.00  0.00           C  
ATOM    182  HA  PRO A 255       2.252  -1.854   8.065  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.835   0.539   7.388  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       4.379  -1.060   7.900  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       4.704  -0.202   5.376  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.362  -1.903   5.749  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       2.509   0.230   4.748  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.623  -1.478   4.277  1.00  0.00           H  
ATOM    189  N   ILE A 256       0.557   0.786   7.665  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -0.161   1.878   8.300  1.00  0.00           C  
ATOM    191  C   ILE A 256      -1.372   1.368   9.085  1.00  0.00           C  
ATOM    192  O   ILE A 256      -1.632   1.829  10.198  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -0.619   2.934   7.263  1.00  0.00           C  
ATOM    194  CG1 ILE A 256       0.580   3.405   6.431  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -1.279   4.116   7.961  1.00  0.00           C  
ATOM    196  CD1 ILE A 256       0.230   4.402   5.346  1.00  0.00           C  
ATOM    197  H   ILE A 256       0.305   0.508   6.764  1.00  0.00           H  
ATOM    198  HA  ILE A 256       0.519   2.361   8.990  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -1.349   2.480   6.610  1.00  0.00           H  
ATOM    200 HG12 ILE A 256       1.298   3.870   7.086  1.00  0.00           H  
ATOM    201 HG13 ILE A 256       1.038   2.548   5.958  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -1.592   4.840   7.223  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -0.574   4.575   8.639  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -2.141   3.773   8.515  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -0.204   5.284   5.794  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -0.481   3.958   4.662  1.00  0.00           H  
ATOM    207 HD13 ILE A 256       1.125   4.677   4.807  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.105   0.408   8.530  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.356  -0.013   9.155  1.00  0.00           C  
ATOM    210  C   SER A 257      -3.648  -1.511   9.007  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.610  -2.002   9.598  1.00  0.00           O  
ATOM    212  CB  SER A 257      -4.506   0.796   8.553  1.00  0.00           C  
ATOM    213  OG  SER A 257      -4.457   0.753   7.137  1.00  0.00           O  
ATOM    214  H   SER A 257      -1.817  -0.007   7.691  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.291   0.220  10.206  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.449   0.384   8.883  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -4.427   1.823   8.875  1.00  0.00           H  
ATOM    218  HG  SER A 257      -4.661   1.627   6.777  1.00  0.00           H  
ATOM    219  N   LEU A 258      -2.822  -2.238   8.247  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.119  -3.628   7.907  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.488  -3.721   7.222  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.273  -4.641   7.464  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.066  -4.525   9.153  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -3.355  -6.013   8.914  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.452  -6.584   7.838  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.208  -6.804  10.203  1.00  0.00           C  
ATOM    227  H   LEU A 258      -1.990  -1.843   7.922  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.364  -3.955   7.208  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.086  -4.439   9.593  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.794  -4.156   9.859  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -4.372  -6.114   8.575  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -2.634  -7.644   7.741  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -1.419  -6.416   8.104  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.666  -6.099   6.895  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -2.195  -6.715  10.567  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.434  -7.842  10.016  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.892  -6.414  10.943  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.770  -2.763   6.357  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.992  -2.801   5.569  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.755  -3.692   4.363  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.694  -4.128   3.708  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.404  -1.388   5.133  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.608  -0.846   3.953  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.444   0.658   3.992  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -6.461   1.375   4.077  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.285   1.127   3.956  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.145  -2.011   6.244  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.772  -3.233   6.180  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.450  -1.404   4.860  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.272  -0.716   5.967  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -4.626  -1.300   3.957  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.117  -1.113   3.038  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.467  -3.962   4.123  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.993  -4.778   3.006  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.668  -4.347   1.715  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.725  -4.865   1.344  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.212  -6.273   3.276  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.241  -7.228   2.574  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.287  -8.591   3.236  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.572  -7.361   1.095  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.804  -3.579   4.731  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.932  -4.597   2.906  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.141  -6.441   4.339  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.209  -6.525   2.953  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.233  -6.844   2.663  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -3.018  -8.493   4.277  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.589  -9.254   2.746  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -4.285  -8.996   3.159  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -2.843  -8.000   0.620  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -3.551  -6.385   0.632  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.557  -7.792   0.982  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.040  -3.387   1.058  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.561  -2.794  -0.161  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.022  -3.842  -1.161  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.423  -4.903  -1.293  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.503  -1.892  -0.812  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.077  -2.413  -0.704  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.348  -2.139   0.927  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.284  -2.838   0.693  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.183  -3.066   1.404  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.408  -2.185   0.110  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.741  -1.785  -1.860  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.545  -0.918  -0.345  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.083  -3.473  -0.901  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.471  -1.912  -1.443  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.847  -2.753   1.610  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.796  -2.303  -0.093  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.194  -3.880   0.420  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.110  -3.536  -1.841  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.594  -4.372  -2.926  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.186  -3.736  -4.242  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.915  -4.417  -5.229  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.121  -4.535  -2.863  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.617  -5.404  -1.711  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.356  -4.591  -0.652  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.412  -3.680   0.116  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -9.129  -2.771   1.046  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.602  -2.712  -1.607  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.121  -5.340  -2.840  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.567  -3.557  -2.756  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.463  -4.975  -3.789  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.286  -6.155  -2.103  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.766  -5.887  -1.250  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.106  -3.985  -1.140  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.833  -5.269   0.039  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.727  -4.290   0.683  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.856  -3.086  -0.594  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.923  -2.308   0.555  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.474  -2.027   1.392  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -9.499  -3.298   1.862  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.135  -2.413  -4.226  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.658  -1.634  -5.356  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.833  -0.468  -4.822  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.379   0.494  -4.272  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.827  -1.132  -6.208  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.369  -0.524  -7.520  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.207  -1.281  -8.507  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.168   0.703  -7.576  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.414  -1.942  -3.414  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.022  -2.271  -5.956  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.488  -1.958  -6.427  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.368  -0.379  -5.654  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.502  -0.565  -4.928  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.586   0.372  -4.303  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.182   1.525  -5.207  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.241   1.437  -6.437  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.385  -0.515  -4.011  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.357  -1.490  -5.145  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.773  -1.606  -5.666  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.981   0.759  -3.378  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.487   0.086  -3.983  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.521  -1.017  -3.064  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.705  -1.123  -5.923  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.012  -2.450  -4.790  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.800  -1.414  -6.728  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.176  -2.582  -5.448  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.752   2.604  -4.582  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.284   3.763  -5.307  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.150   4.094  -4.925  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.489   4.205  -3.742  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.185   4.994  -5.077  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.499   4.841  -5.831  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.435   5.213  -3.589  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.737   2.617  -3.600  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.310   3.519  -6.360  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.675   5.864  -5.466  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.296   4.740  -6.888  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.113   5.712  -5.665  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -4.017   3.961  -5.478  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.079   6.070  -3.452  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.492   5.389  -3.088  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.907   4.338  -3.168  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.988   4.214  -5.932  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.362   4.626  -5.748  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.457   6.140  -5.900  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.736   6.731  -6.694  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.298   3.925  -6.773  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.087   2.798  -6.112  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.242   4.911  -7.435  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.143   2.191  -7.013  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.669   4.033  -6.844  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.670   4.348  -4.752  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.676   3.501  -7.547  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.582   3.182  -5.231  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.406   2.012  -5.822  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       4.821   5.415  -6.673  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.667   5.634  -7.993  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.903   4.380  -8.101  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.614   1.361  -6.507  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.887   2.938  -7.249  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       4.681   1.843  -7.926  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.309   6.766  -5.118  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.589   8.183  -5.281  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.087   8.401  -5.162  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.841   7.436  -4.995  1.00  0.00           O  
ATOM    376  CB  VAL A 267       2.845   9.089  -4.262  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       1.344   8.855  -4.305  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       3.372   8.889  -2.855  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.779   6.264  -4.419  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.275   8.462  -6.283  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.024  10.118  -4.540  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       0.966   9.113  -5.283  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       0.864   9.471  -3.560  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       1.135   7.815  -4.101  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       2.893   9.592  -2.190  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       4.440   9.051  -2.844  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.156   7.884  -2.531  1.00  0.00           H  
ATOM    388  N   SER A 268       5.518   9.650  -5.251  1.00  0.00           N  
ATOM    389  CA  SER A 268       6.934   9.970  -5.158  1.00  0.00           C  
ATOM    390  C   SER A 268       7.492   9.480  -3.823  1.00  0.00           C  
ATOM    391  O   SER A 268       6.734   9.238  -2.880  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.136  11.479  -5.301  1.00  0.00           C  
ATOM    393  OG  SER A 268       8.511  11.811  -5.363  1.00  0.00           O  
ATOM    394  H   SER A 268       4.872  10.371  -5.384  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.448   9.464  -5.962  1.00  0.00           H  
ATOM    396  HB2 SER A 268       6.656  11.819  -6.206  1.00  0.00           H  
ATOM    397  HB3 SER A 268       6.695  11.981  -4.451  1.00  0.00           H  
ATOM    398  HG  SER A 268       8.607  12.675  -5.789  1.00  0.00           H  
ATOM    399  N   THR A 269       8.816   9.322  -3.767  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.510   8.654  -2.659  1.00  0.00           C  
ATOM    401  C   THR A 269       9.505   7.141  -2.877  1.00  0.00           C  
ATOM    402  O   THR A 269      10.411   6.430  -2.436  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.901   8.988  -1.276  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.755  10.402  -1.145  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.771   8.464  -0.145  1.00  0.00           C  
ATOM    406  H   THR A 269       9.355   9.676  -4.506  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.536   8.998  -2.667  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.928   8.526  -1.208  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.011  10.685  -1.683  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.740   8.939  -0.187  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.888   7.396  -0.247  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.301   8.688   0.801  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.489   6.658  -3.581  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.435   5.253  -3.936  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.660   4.423  -2.936  1.00  0.00           C  
ATOM    416  O   GLY A 270       8.019   3.280  -2.661  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.767   7.266  -3.864  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       7.967   5.155  -4.906  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.443   4.871  -3.997  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.604   4.998  -2.383  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.746   4.268  -1.457  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.665   3.517  -2.225  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.294   3.916  -3.326  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.071   5.226  -0.481  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.011   6.082  -1.146  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.061   6.733  -0.165  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.436   7.068   0.959  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.812   6.897  -0.584  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.399   5.934  -2.598  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.353   3.565  -0.910  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.604   4.656   0.310  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.817   5.880  -0.057  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       4.506   6.857  -1.709  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.440   5.459  -1.820  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.581   6.593  -1.488  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.168   7.319   0.023  1.00  0.00           H  
ATOM    437  N   THR A 272       4.160   2.435  -1.647  1.00  0.00           N  
ATOM    438  CA  THR A 272       3.012   1.746  -2.211  1.00  0.00           C  
ATOM    439  C   THR A 272       2.082   1.263  -1.094  1.00  0.00           C  
ATOM    440  O   THR A 272       2.327   0.234  -0.463  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.441   0.550  -3.093  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.747   0.786  -3.641  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.450   0.358  -4.227  1.00  0.00           C  
ATOM    444  H   THR A 272       4.576   2.085  -0.826  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.473   2.449  -2.830  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.462  -0.351  -2.500  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.869   1.733  -3.777  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.729  -0.511  -4.806  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.460   1.234  -4.866  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.460   0.219  -3.821  1.00  0.00           H  
ATOM    451  N   TYR A 273       1.020   2.029  -0.850  1.00  0.00           N  
ATOM    452  CA  TYR A 273       0.049   1.725   0.199  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.361   1.849  -0.375  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.521   2.190  -1.552  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.213   2.689   1.385  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.615   2.737   1.949  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       2.239   1.587   2.414  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.316   3.935   2.013  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.521   1.630   2.923  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.600   3.984   2.521  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       4.196   2.828   2.974  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.474   2.871   3.475  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.877   2.827  -1.402  1.00  0.00           H  
ATOM    464  HA  TYR A 273       0.215   0.710   0.536  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.046   3.687   1.068  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.454   2.387   2.180  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.708   0.649   2.372  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.844   4.838   1.656  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.991   0.723   3.278  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.132   4.926   2.566  1.00  0.00           H  
ATOM    471  HH  TYR A 273       6.003   2.183   3.056  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.385   1.581   0.431  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.751   1.747  -0.038  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.215   3.182   0.153  1.00  0.00           C  
ATOM    475  O   GLU A 274      -3.804   3.876   1.087  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.726   0.775   0.637  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.156   0.927   0.127  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.935  -0.370   0.098  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.535  -0.731   1.126  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -6.964  -1.022  -0.971  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.220   1.274   1.346  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -3.747   1.541  -1.099  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.400  -0.238   0.449  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.724   0.955   1.701  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.677   1.622   0.770  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.121   1.329  -0.874  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.077   3.601  -0.758  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.591   4.961  -0.830  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.231   5.420   0.470  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.150   6.593   0.816  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.616   5.025  -1.953  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.028   4.654  -3.297  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.090   4.194  -4.278  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.646   2.892  -3.914  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.802   2.418  -4.376  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.516   3.125  -5.242  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.240   1.228  -3.985  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.383   2.956  -1.427  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.768   5.620  -1.068  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -7.426   4.345  -1.732  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.004   6.030  -2.017  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -5.527   5.518  -3.703  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.315   3.858  -3.150  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.887   4.924  -4.296  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -6.647   4.125  -5.261  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.126   2.341  -3.292  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.197   4.029  -5.545  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.375   2.752  -5.613  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.707   0.679  -3.341  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -10.129   0.882  -4.320  1.00  0.00           H  
ATOM    511  N   SER A 276      -6.846   4.503   1.194  1.00  0.00           N  
ATOM    512  CA  SER A 276      -7.606   4.867   2.373  1.00  0.00           C  
ATOM    513  C   SER A 276      -6.687   5.415   3.466  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.109   6.214   4.305  1.00  0.00           O  
ATOM    515  CB  SER A 276      -8.400   3.666   2.892  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.255   4.041   3.962  1.00  0.00           O  
ATOM    517  H   SER A 276      -6.777   3.564   0.942  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.295   5.643   2.076  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.000   3.260   2.092  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -7.712   2.910   3.245  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.082   3.536   3.909  1.00  0.00           H  
ATOM    522  N   SER A 277      -5.430   5.002   3.434  1.00  0.00           N  
ATOM    523  CA  SER A 277      -4.453   5.445   4.419  1.00  0.00           C  
ATOM    524  C   SER A 277      -3.661   6.647   3.907  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.342   7.557   4.668  1.00  0.00           O  
ATOM    526  CB  SER A 277      -3.506   4.295   4.780  1.00  0.00           C  
ATOM    527  OG  SER A 277      -4.204   3.245   5.428  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.151   4.385   2.727  1.00  0.00           H  
ATOM    529  HA  SER A 277      -4.991   5.740   5.308  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.052   3.907   3.881  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -2.735   4.660   5.444  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.383   2.529   4.787  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.373   6.664   2.609  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.519   7.699   2.038  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.320   8.865   1.464  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.059  10.022   1.796  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.586   7.115   0.946  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.805   8.228   0.261  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.362   6.305  -0.081  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.133   8.954   1.188  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.738   5.967   2.024  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -1.897   8.086   2.837  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -0.890   6.449   1.430  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.219   7.809  -0.543  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.497   8.953  -0.143  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -1.683   5.943  -0.840  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.116   6.929  -0.540  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -2.837   5.467   0.406  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.853   8.257   1.590  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.435   9.391   1.995  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.646   9.731   0.644  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.308   8.565   0.634  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -5.083   9.605  -0.037  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.868  10.403   0.973  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.233  11.551   0.737  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -6.034   9.009  -1.062  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -5.349   8.573  -2.333  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -6.303   8.552  -3.512  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -6.907   7.531  -3.829  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -6.481   9.700  -4.142  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.542   7.626   0.490  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.390  10.262  -0.539  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.517   8.143  -0.624  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.785   9.745  -1.313  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.538   9.257  -2.545  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -4.949   7.577  -2.189  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.998  10.492  -3.808  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -7.081   9.717  -4.914  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.121   9.772   2.097  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.760  10.415   3.218  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.048  11.722   3.572  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.697  12.746   3.801  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -6.757   9.438   4.399  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -6.556  10.087   5.756  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -5.664   9.224   6.634  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -6.338   7.916   7.029  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -7.495   8.128   7.939  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.865   8.829   2.175  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.776  10.639   2.935  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -7.699   8.911   4.414  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -5.963   8.719   4.247  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.090  11.055   5.617  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.516  10.208   6.236  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -4.761   8.993   6.082  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -5.409   9.776   7.527  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -6.683   7.422   6.133  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -5.611   7.289   7.526  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.866   7.211   8.272  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.260   8.634   7.442  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -7.203   8.694   8.769  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.719  11.687   3.614  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.959  12.877   3.959  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.398  13.572   2.711  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.256  14.794   2.692  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.878  12.546   5.005  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.500  12.295   4.485  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.662  13.197   3.907  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.781  11.067   4.559  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.526  12.599   3.586  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.480  11.290   3.981  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.086   9.798   5.049  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.435  10.289   3.883  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.137   8.803   4.955  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       1.112   9.053   4.375  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.246  10.853   3.400  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.661  13.561   4.417  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.811  13.358   5.706  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.186  11.651   5.535  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.925  14.227   3.716  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.284  13.037   3.153  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.046   9.590   5.501  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.403  10.467   3.439  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.355   7.814   5.331  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.827   8.246   4.318  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.075  12.801   1.669  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.617  13.387   0.405  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.671  14.301  -0.193  1.00  0.00           C  
ATOM    618  O   LEU A 282      -3.367  15.421  -0.599  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.248  12.320  -0.623  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.864  11.697  -0.461  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.484  10.927  -1.717  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.177  12.763  -0.154  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.118  11.824   1.759  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.738  13.979   0.618  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.983  11.529  -0.567  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -2.303  12.767  -1.605  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.884  11.000   0.366  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.492  11.594  -2.567  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -1.195  10.130  -1.879  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.504  10.508  -1.598  1.00  0.00           H  
ATOM    631 HD21 LEU A 282      -0.074  13.254   0.774  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.196  13.489  -0.953  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.149  12.300  -0.064  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.915  13.835  -0.230  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.993  14.623  -0.813  1.00  0.00           C  
ATOM    636  C   ASP A 283      -6.338  15.804   0.084  1.00  0.00           C  
ATOM    637  O   ASP A 283      -7.028  16.731  -0.336  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -7.227  13.760  -1.079  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.156  13.045  -2.418  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -6.337  12.119  -2.572  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -7.934  13.405  -3.327  1.00  0.00           O  
ATOM    642  H   ASP A 283      -5.116  12.943   0.149  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.634  15.008  -1.756  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.312  13.016  -0.301  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -8.104  14.384  -1.070  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.845  15.767   1.319  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.963  16.902   2.223  1.00  0.00           C  
ATOM    648  C   ALA A 284      -5.017  18.026   1.800  1.00  0.00           C  
ATOM    649  O   ALA A 284      -5.150  19.168   2.244  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.667  16.474   3.651  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.394  14.951   1.631  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.979  17.263   2.178  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.657  16.090   3.709  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -6.364  15.703   3.946  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.769  17.323   4.310  1.00  0.00           H  
ATOM    656  N   GLY A 285      -4.053  17.692   0.949  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -3.151  18.693   0.416  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.790  18.693   1.091  1.00  0.00           C  
ATOM    659  O   GLY A 285      -1.284  19.748   1.468  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.957  16.755   0.676  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -3.015  18.508  -0.639  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -3.601  19.665   0.542  1.00  0.00           H  
ATOM    663  N   HIS A 286      -1.194  17.517   1.241  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.135  17.404   1.841  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.050  16.592   0.935  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.583  15.935   0.007  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.062  16.760   3.230  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.825  17.491   4.198  1.00  0.00           C  
ATOM    669  ND1 HIS A 286      -0.716  18.836   4.483  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.860  17.035   4.947  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -1.661  19.145   5.381  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -2.384  18.087   5.693  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.650  16.704   0.935  1.00  0.00           H  
ATOM    674  HA  HIS A 286       0.540  18.399   1.936  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.316  15.756   3.131  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.056  16.721   3.654  1.00  0.00           H  
ATOM    677  HD1 HIS A 286      -0.072  19.467   4.085  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.224  16.019   4.972  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -1.810  20.130   5.795  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.353  16.631   1.201  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.318  15.946   0.348  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.493  15.391   1.156  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.650  15.708   0.891  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.818  16.895  -0.750  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.399  18.201  -0.226  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.771  19.145  -1.357  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.844  18.554  -2.259  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       6.345  19.543  -3.250  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.672  17.129   1.981  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.804  15.122  -0.122  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.585  16.393  -1.323  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.994  17.132  -1.404  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.665  18.683   0.402  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.284  17.984   0.354  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       3.888  19.338  -1.948  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       5.135  20.071  -0.936  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       6.671  18.226  -1.645  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       5.431  17.705  -2.784  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       6.948  19.073  -3.959  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       6.911  20.273  -2.766  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.548  20.003  -3.739  1.00  0.00           H  
ATOM    702  N   THR A 288       4.197  14.553   2.135  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.235  13.933   2.953  1.00  0.00           C  
ATOM    704  C   THR A 288       4.883  12.478   3.269  1.00  0.00           C  
ATOM    705  O   THR A 288       3.756  12.189   3.658  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.425  14.702   4.276  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.149  15.118   4.784  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.329  15.913   4.088  1.00  0.00           C  
ATOM    709  H   THR A 288       3.259  14.350   2.325  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.166  13.965   2.399  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.885  14.038   4.991  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.936  14.608   5.573  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.432  16.434   5.028  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.895  16.574   3.354  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.301  15.587   3.748  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.839  11.567   3.082  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.632  10.154   3.408  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.575   9.929   4.923  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.123  10.716   5.701  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.737   9.292   2.791  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.262   8.442   1.263  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.696  11.845   2.706  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.687   9.857   2.982  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.585   9.918   2.565  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.036   8.538   3.507  1.00  0.00           H  
ATOM    726  HG  CYS A 289       4.978   8.116   1.350  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.924   8.831   5.358  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.736   8.523   6.778  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.950   7.846   7.412  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.913   7.458   8.579  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.544   7.570   6.761  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.661   6.845   5.464  1.00  0.00           C  
ATOM    733  CD  PRO A 290       4.305   7.803   4.493  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.480   9.406   7.344  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       3.608   6.891   7.600  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.626   8.136   6.816  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       4.280   5.970   5.589  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.680   6.562   5.113  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       5.055   7.293   3.907  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.559   8.244   3.847  1.00  0.00           H  
ATOM    741  N   LYS A 291       7.022   7.701   6.643  1.00  0.00           N  
ATOM    742  CA  LYS A 291       8.225   7.040   7.137  1.00  0.00           C  
ATOM    743  C   LYS A 291       9.131   8.017   7.878  1.00  0.00           C  
ATOM    744  O   LYS A 291       9.391   7.853   9.068  1.00  0.00           O  
ATOM    745  CB  LYS A 291       9.007   6.377   5.995  1.00  0.00           C  
ATOM    746  CG  LYS A 291       8.482   5.006   5.581  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.233   5.101   4.720  1.00  0.00           C  
ATOM    748  CE  LYS A 291       7.502   5.832   3.412  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.624   5.227   2.643  1.00  0.00           N  
ATOM    750  H   LYS A 291       7.009   8.055   5.729  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.910   6.272   7.831  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.965   7.022   5.129  1.00  0.00           H  
ATOM    753  HB3 LYS A 291      10.037   6.265   6.298  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       9.251   4.493   5.022  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       8.247   4.439   6.471  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       6.886   4.103   4.498  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.471   5.634   5.268  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       6.608   5.797   2.808  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       7.744   6.861   3.636  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       8.788   5.769   1.772  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       8.400   4.240   2.387  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.499   5.238   3.210  1.00  0.00           H  
ATOM    763  N   SER A 292       9.605   9.032   7.172  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.558   9.974   7.732  1.00  0.00           C  
ATOM    765  C   SER A 292      10.273  11.378   7.201  1.00  0.00           C  
ATOM    766  O   SER A 292      11.095  12.288   7.334  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.984   9.527   7.373  1.00  0.00           C  
ATOM    768  OG  SER A 292      12.970  10.325   8.011  1.00  0.00           O  
ATOM    769  H   SER A 292       9.311   9.151   6.239  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.442   9.972   8.804  1.00  0.00           H  
ATOM    771  HB2 SER A 292      12.123   8.502   7.681  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.120   9.600   6.304  1.00  0.00           H  
ATOM    773  HG  SER A 292      12.840  10.291   8.970  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.086  11.544   6.608  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.680  12.816   6.022  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.627  13.176   4.886  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.039  14.327   4.734  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.643  13.935   7.074  1.00  0.00           C  
ATOM    779  CG  GLN A 293       7.529  13.793   8.108  1.00  0.00           C  
ATOM    780  CD  GLN A 293       7.790  12.710   9.142  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       8.429  12.953  10.165  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       7.266  11.519   8.900  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.474  10.780   6.549  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.688  12.686   5.613  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.588  13.949   7.598  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.512  14.879   6.568  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       7.413  14.733   8.620  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.613  13.553   7.588  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       6.746  11.400   8.079  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       7.419  10.800   9.560  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.929  12.166   4.075  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.894  12.275   2.983  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.492  13.332   1.954  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.293  13.700   1.096  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.060  10.918   2.291  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.309   9.756   3.246  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.030   9.073   3.700  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.317   9.630   4.563  1.00  0.00           O  
ATOM    799  OE2 GLU A 294       9.735   7.968   3.202  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.501  11.290   4.236  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.838  12.560   3.411  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.162  10.703   1.729  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.894  10.976   1.608  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      11.930   9.026   2.751  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.826  10.132   4.118  1.00  0.00           H  
ATOM    806  N   THR A 295       9.255  13.816   2.065  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.721  14.839   1.174  1.00  0.00           C  
ATOM    808  C   THR A 295       8.503  14.286  -0.229  1.00  0.00           C  
ATOM    809  O   THR A 295       9.446  13.923  -0.928  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.635  16.076   1.103  1.00  0.00           C  
ATOM    811  OG1 THR A 295      10.012  16.480   2.426  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.933  17.229   0.400  1.00  0.00           C  
ATOM    813  H   THR A 295       8.688  13.473   2.779  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.765  15.151   1.573  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.519  15.815   0.541  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.161  15.693   2.969  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.706  16.945  -0.617  1.00  0.00           H  
ATOM    818 HG22 THR A 295       9.574  18.096   0.398  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.013  17.462   0.920  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.253  14.234  -0.639  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.910  13.671  -1.925  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.074  14.727  -3.005  1.00  0.00           C  
ATOM    823  O   LEU A 296       6.115  15.405  -3.374  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.475  13.129  -1.919  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.027  12.475  -0.606  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.606  11.949  -0.721  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.976  11.357  -0.206  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.543  14.603  -0.069  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.594  12.858  -2.122  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.805  13.947  -2.139  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.392  12.393  -2.707  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.041  13.219   0.177  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.302  11.517   0.224  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.565  11.194  -1.489  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       2.939  12.759  -0.977  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.987  10.598  -0.975  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.646  10.920   0.725  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.975  11.756  -0.079  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.311  14.907  -3.452  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.601  15.804  -4.560  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.829  15.350  -5.788  1.00  0.00           C  
ATOM    842  O   LEU A 297       8.072  14.259  -6.305  1.00  0.00           O  
ATOM    843  CB  LEU A 297      10.106  15.847  -4.854  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.926  16.820  -3.995  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      10.962  16.377  -2.542  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      12.338  16.943  -4.545  1.00  0.00           C  
ATOM    847  H   LEU A 297       9.050  14.424  -3.019  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.264  16.794  -4.284  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.503  14.854  -4.700  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.242  16.114  -5.892  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.468  17.799  -4.033  1.00  0.00           H  
ATOM    852 HD11 LEU A 297       9.953  16.301  -2.164  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.512  17.100  -1.959  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      11.447  15.415  -2.471  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.901  17.634  -3.938  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      12.299  17.306  -5.562  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      12.817  15.975  -4.527  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.910  16.201  -6.240  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.910  15.836  -7.240  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.889  14.881  -6.627  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.959  13.665  -6.818  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.536  15.204  -8.494  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.276  16.165  -9.371  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       6.843  16.541 -10.620  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.452  16.813  -9.172  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       7.741  17.385 -11.133  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       8.741  17.588 -10.295  1.00  0.00           N  
ATOM    868  H   HIS A 298       6.902  17.116  -5.880  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.395  16.742  -7.527  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.232  14.439  -8.187  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.753  14.750  -9.084  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.015  16.235 -11.061  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.073  16.745  -8.290  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       7.660  17.845 -12.105  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.958  15.434  -5.859  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.923  14.630  -5.231  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.837  14.281  -6.238  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.904  15.053  -6.467  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.331  15.345  -4.020  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.973  16.407  -5.706  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.381  13.714  -4.886  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.611  14.700  -3.532  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.839  16.251  -4.342  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       3.120  15.592  -3.325  1.00  0.00           H  
ATOM    885  N   GLY A 300       1.993  13.129  -6.857  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.009  12.624  -7.784  1.00  0.00           C  
ATOM    887  C   GLY A 300       0.915  11.125  -7.683  1.00  0.00           C  
ATOM    888  O   GLY A 300       1.932  10.454  -7.503  1.00  0.00           O  
ATOM    889  H   GLY A 300       2.804  12.604  -6.685  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.049  13.059  -7.553  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       1.292  12.897  -8.790  1.00  0.00           H  
ATOM    892  N   LEU A 301      -0.289  10.592  -7.779  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.489   9.172  -7.570  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.387   8.392  -8.872  1.00  0.00           C  
ATOM    895  O   LEU A 301      -1.019   8.719  -9.874  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.830   8.894  -6.887  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.910   9.295  -5.410  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -2.053  10.800  -5.248  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.055   8.575  -4.728  1.00  0.00           C  
ATOM    900  H   LEU A 301      -1.059  11.162  -8.004  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.304   8.836  -6.915  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.600   9.424  -7.427  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.031   7.835  -6.959  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -0.993   8.996  -4.919  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.933  11.137  -5.774  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.180  11.292  -5.652  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.147  11.039  -4.198  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -2.918   7.507  -4.818  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.987   8.859  -5.195  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.080   8.846  -3.682  1.00  0.00           H  
ATOM    911  N   THR A 302       0.435   7.365  -8.829  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.641   6.462  -9.940  1.00  0.00           C  
ATOM    913  C   THR A 302       0.273   5.041  -9.519  1.00  0.00           C  
ATOM    914  O   THR A 302       0.928   4.456  -8.658  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.115   6.516 -10.394  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.388   7.787 -11.001  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.451   5.399 -11.369  1.00  0.00           C  
ATOM    918  H   THR A 302       0.937   7.201  -7.997  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.012   6.772 -10.761  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.743   6.408  -9.521  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.089   8.488 -10.411  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.330   4.446 -10.875  1.00  0.00           H  
ATOM    923 HG22 THR A 302       3.474   5.508 -11.697  1.00  0.00           H  
ATOM    924 HG23 THR A 302       1.791   5.454 -12.220  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.804   4.481 -10.086  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.265   3.131  -9.743  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.178   2.076  -9.939  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.466   2.017 -10.986  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.433   2.892 -10.705  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.892   4.253 -11.101  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.664   5.120 -11.096  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.612   3.091  -8.722  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.086   2.330 -11.558  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.215   2.344 -10.200  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -3.324   4.221 -12.090  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.614   4.621 -10.385  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -1.193   5.111 -12.069  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.916   6.129 -10.806  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.014   1.243  -8.927  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.091   0.260  -8.940  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.556  -1.156  -9.109  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.250  -1.631  -8.309  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.906   0.357  -7.657  1.00  0.00           C  
ATOM    944  CG  ASN A 304       2.912  -0.766  -7.534  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       2.612  -1.816  -6.972  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.107  -0.557  -8.065  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.592   1.280  -8.154  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.733   0.487  -9.776  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.439   1.298  -7.647  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.238   0.317  -6.809  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       4.277   0.302  -8.503  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.781  -1.268  -7.990  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.021  -1.828 -10.152  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.530  -3.156 -10.486  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.333  -4.277  -9.818  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.802  -5.367  -9.616  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.506  -3.333 -12.002  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.342  -2.286 -12.683  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -1.717  -2.265 -12.503  1.00  0.00           C  
ATOM    960  CD2 TYR A 305       0.231  -1.302 -13.475  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.501  -1.295 -13.094  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -0.545  -0.322 -14.066  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -1.912  -0.325 -13.875  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -2.689   0.654 -14.452  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.708  -1.415 -10.717  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.486  -3.216 -10.126  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.512  -3.258 -12.388  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.099  -4.305 -12.242  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.177  -3.026 -11.889  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       1.299  -1.305 -13.626  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.569  -1.299 -12.944  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.083   0.436 -14.678  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.230   1.072 -13.772  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.601  -4.018  -9.467  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.442  -5.055  -8.853  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.818  -5.537  -7.549  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.875  -6.718  -7.211  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.901  -4.579  -8.577  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.977  -3.586  -7.421  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.804  -5.772  -8.299  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.972  -3.127  -9.623  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.484  -5.890  -9.540  1.00  0.00           H  
ATOM    983  HB  VAL A 306       5.267  -4.085  -9.464  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       4.615  -4.056  -6.516  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       4.366  -2.722  -7.641  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       6.001  -3.276  -7.277  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.455  -6.287  -7.416  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       6.816  -5.428  -8.139  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.780  -6.445  -9.143  1.00  0.00           H  
ATOM    990  N   LEU A 307       2.203  -4.608  -6.839  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.578  -4.901  -5.572  1.00  0.00           C  
ATOM    992  C   LEU A 307       0.182  -5.468  -5.792  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.186  -6.473  -5.193  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.505  -3.620  -4.745  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.287  -3.811  -3.251  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.452  -4.563  -2.645  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.112  -2.470  -2.566  1.00  0.00           C  
ATOM    998  H   LEU A 307       2.186  -3.686  -7.176  1.00  0.00           H  
ATOM    999  HA  LEU A 307       2.181  -5.629  -5.051  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.430  -3.076  -4.884  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.696  -3.019  -5.132  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.392  -4.393  -3.092  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       2.533  -5.536  -3.108  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.291  -4.682  -1.584  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.364  -4.008  -2.811  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.285  -1.941  -3.018  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.015  -1.887  -2.676  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       0.910  -2.626  -1.517  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.565  -4.824  -6.690  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -1.951  -5.143  -6.973  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.157  -6.641  -7.193  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -2.973  -7.261  -6.521  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.379  -4.343  -8.209  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -3.857  -4.018  -8.262  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.685  -5.225  -8.638  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.149  -4.990  -8.342  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -6.708  -3.849  -9.118  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.165  -4.098  -7.192  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.547  -4.826  -6.127  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -1.830  -3.413  -8.225  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.126  -4.911  -9.093  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.171  -3.668  -7.290  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.018  -3.240  -8.993  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.565  -5.419  -9.693  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.342  -6.077  -8.068  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -6.699  -5.884  -8.581  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.246  -4.778  -7.287  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -6.369  -2.940  -8.729  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.749  -3.865  -9.079  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.414  -3.914 -10.116  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.400  -7.223  -8.113  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.574  -8.627  -8.471  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.221  -9.569  -7.312  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.668 -10.714  -7.279  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.720  -8.955  -9.697  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.002  -8.061 -10.762  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.708  -6.698  -8.568  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.613  -8.774  -8.727  1.00  0.00           H  
ATOM   1039  HB2 SER A 309       0.326  -8.871  -9.440  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.931  -9.962 -10.023  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.738  -8.403 -11.280  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.435  -9.085  -6.359  1.00  0.00           N  
ATOM   1043  CA  LEU A 310       0.003  -9.913  -5.242  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -0.918  -9.744  -4.036  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.282 -10.715  -3.376  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.449  -9.574  -4.868  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.478  -9.836  -5.972  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.863  -9.407  -5.524  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.480 -11.308  -6.356  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.150  -8.147  -6.404  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.039 -10.942  -5.562  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.495  -8.527  -4.601  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.723 -10.160  -4.006  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       2.215  -9.260  -6.846  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       4.578  -9.614  -6.309  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       4.138  -9.952  -4.635  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.860  -8.348  -5.310  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.748 -11.904  -5.497  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.197 -11.472  -7.146  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.495 -11.593  -6.699  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.307  -8.512  -3.763  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.180  -8.215  -2.633  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.605  -8.686  -2.895  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.304  -9.132  -1.981  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.199  -6.704  -2.332  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.596  -5.922  -3.589  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -0.846  -6.245  -1.813  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.426  -4.427  -3.464  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -0.996  -7.774  -4.335  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.793  -8.730  -1.765  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -2.933  -6.522  -1.562  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -1.989  -6.253  -4.417  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.636  -6.120  -3.813  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.094  -6.418  -2.568  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.596  -6.800  -0.921  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.889  -5.191  -1.582  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.080  -4.053  -2.689  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.673  -3.956  -4.403  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -1.400  -4.205  -3.209  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.018  -8.616  -4.156  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.388  -8.922  -4.539  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.707 -10.407  -4.384  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.872 -10.801  -4.388  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.642  -8.464  -5.969  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.381  -8.341  -4.853  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.044  -8.360  -3.888  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.116  -9.113  -6.652  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.279  -7.449  -6.091  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -6.701  -8.498  -6.179  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.673 -11.230  -4.243  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.879 -12.657  -4.048  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.870 -13.009  -2.563  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.496 -13.982  -2.147  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.829 -13.480  -4.822  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.353 -13.229  -4.468  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.941 -13.992  -3.213  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.454 -13.611  -5.636  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.761 -10.871  -4.275  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.857 -12.892  -4.444  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -4.037 -14.526  -4.655  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.958 -13.274  -5.875  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.215 -12.176  -4.275  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.601 -13.726  -2.398  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.924 -13.732  -2.951  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -2.006 -15.053  -3.398  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.421 -13.438  -5.363  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.704 -13.010  -6.497  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.593 -14.655  -5.871  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.180 -12.204  -1.759  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -4.039 -12.507  -0.343  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.261 -12.030   0.427  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.835 -12.776   1.225  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.770 -11.872   0.232  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.236 -12.612   1.425  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.168 -13.462   1.443  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.749 -12.588   2.764  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.983 -13.965   2.708  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.941 -13.443   3.536  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.810 -11.927   3.384  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.163 -13.652   4.896  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.030 -12.133   4.731  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.211 -12.990   5.474  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.762 -11.398  -2.126  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.967 -13.578  -0.243  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -2.003 -11.861  -0.529  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.989 -10.858   0.535  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.563 -13.696   0.579  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.284 -14.597   2.971  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.454 -11.263   2.827  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.539 -14.308   5.484  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.847 -11.632   5.223  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.420 -13.122   6.526  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.671 -10.791   0.174  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.850 -10.229   0.826  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.077 -11.076   0.498  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -8.947 -11.290   1.339  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.062  -8.777   0.382  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.175  -8.567  -1.409  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.170 -10.241  -0.471  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.686 -10.255   1.896  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -7.979  -8.406   0.815  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.236  -8.176   0.733  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -5.944  -8.404  -1.876  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -8.109 -11.568  -0.735  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -9.162 -12.456  -1.210  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -9.107 -13.813  -0.502  1.00  0.00           C  
ATOM   1147  O   GLU A 316     -10.142 -14.394  -0.167  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -9.008 -12.625  -2.728  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.823 -13.758  -3.326  1.00  0.00           C  
ATOM   1150  CD  GLU A 316      -9.767 -13.773  -4.840  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316      -8.818 -14.350  -5.406  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -10.675 -13.197  -5.476  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.396 -11.315  -1.358  1.00  0.00           H  
ATOM   1154  HA  GLU A 316     -10.113 -11.990  -1.003  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -9.312 -11.708  -3.208  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.966 -12.806  -2.950  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.430 -14.695  -2.959  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316     -10.850 -13.650  -3.017  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.898 -14.298  -0.262  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.693 -15.610   0.336  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.173 -15.640   1.787  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.712 -16.647   2.254  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -6.206 -15.980   0.263  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.983 -17.341   0.593  1.00  0.00           O  
ATOM   1165  H   SER A 317      -7.114 -13.758  -0.499  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -8.263 -16.328  -0.236  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.844 -15.805  -0.738  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.651 -15.359   0.956  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -6.120 -17.474   1.544  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.986 -14.541   2.503  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.300 -14.511   3.927  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.533 -13.662   4.230  1.00  0.00           C  
ATOM   1173  O   ASN A 318     -10.557 -14.174   4.689  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.105 -13.981   4.728  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.340 -14.042   6.229  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -8.035 -14.927   6.727  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -6.759 -13.104   6.962  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.631 -13.737   2.065  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.497 -15.527   4.238  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.230 -14.572   4.495  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.923 -12.952   4.452  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -6.214 -12.432   6.508  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -6.904 -13.121   7.941  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.440 -12.373   3.944  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.442 -11.431   4.402  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -9.857 -10.513   5.454  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -9.780 -10.869   6.630  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -8.691 -12.058   3.399  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.786 -10.842   3.563  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.275 -11.972   4.825  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.421  -9.339   5.030  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.671  -8.442   5.897  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.520  -7.196   6.231  1.00  0.00           C  
ATOM   1194  O   ILE A 320     -10.746  -7.259   6.155  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.328  -8.077   5.212  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.247  -7.668   6.225  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.517  -7.009   4.157  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.642  -8.851   6.944  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.625  -9.058   4.114  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.455  -8.971   6.814  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.986  -8.964   4.698  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.450  -7.154   5.710  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.670  -7.012   6.970  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -8.214  -6.269   4.519  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.895  -7.457   3.252  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.570  -6.539   3.964  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.895  -8.506   7.642  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -5.186  -9.510   6.222  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -6.417  -9.381   7.478  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -8.869  -6.076   6.574  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.545  -4.879   7.075  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.273  -5.179   8.378  1.00  0.00           C  
ATOM   1213  O   GLU A 321      -9.581  -5.453   9.379  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.510  -4.299   6.038  1.00  0.00           C  
ATOM   1215  CG  GLU A 321      -9.815  -3.659   4.848  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -10.784  -2.941   3.935  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.295  -1.872   4.333  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -11.053  -3.446   2.827  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -11.523  -5.167   8.395  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -7.903  -6.046   6.462  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.778  -4.144   7.279  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -11.143  -5.093   5.672  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.124  -3.550   6.514  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321      -9.089  -2.946   5.211  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.313  -4.430   4.283  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 244       3.258 -20.913   9.980  1.00  0.00           N  
ATOM      2  CA  GLY A 244       3.560 -20.062   8.803  1.00  0.00           C  
ATOM      3  C   GLY A 244       4.002 -18.677   9.215  1.00  0.00           C  
ATOM      4  O   GLY A 244       3.335 -18.027  10.018  1.00  0.00           O  
ATOM      5  H1  GLY A 244       2.930 -21.855   9.674  1.00  0.00           H  
ATOM      6  H2  GLY A 244       2.510 -20.472  10.558  1.00  0.00           H  
ATOM      7  H3  GLY A 244       4.113 -21.026  10.566  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       4.346 -20.525   8.226  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       2.673 -19.983   8.191  1.00  0.00           H  
ATOM     10  N   SER A 245       5.129 -18.227   8.682  1.00  0.00           N  
ATOM     11  CA  SER A 245       5.666 -16.915   9.015  1.00  0.00           C  
ATOM     12  C   SER A 245       4.986 -15.827   8.184  1.00  0.00           C  
ATOM     13  O   SER A 245       5.230 -15.704   6.984  1.00  0.00           O  
ATOM     14  CB  SER A 245       7.176 -16.900   8.778  1.00  0.00           C  
ATOM     15  OG  SER A 245       7.796 -18.010   9.411  1.00  0.00           O  
ATOM     16  H   SER A 245       5.620 -18.795   8.044  1.00  0.00           H  
ATOM     17  HA  SER A 245       5.470 -16.729  10.062  1.00  0.00           H  
ATOM     18  HB2 SER A 245       7.373 -16.946   7.715  1.00  0.00           H  
ATOM     19  HB3 SER A 245       7.592 -15.990   9.183  1.00  0.00           H  
ATOM     20  HG  SER A 245       7.678 -18.797   8.861  1.00  0.00           H  
ATOM     21  N   PRO A 246       4.117 -15.022   8.812  1.00  0.00           N  
ATOM     22  CA  PRO A 246       3.369 -13.983   8.131  1.00  0.00           C  
ATOM     23  C   PRO A 246       4.081 -12.639   8.194  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.508 -11.642   8.628  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.069 -13.948   8.934  1.00  0.00           C  
ATOM     26  CG  PRO A 246       2.453 -14.347  10.326  1.00  0.00           C  
ATOM     27  CD  PRO A 246       3.791 -15.052  10.244  1.00  0.00           C  
ATOM     28  HA  PRO A 246       3.159 -14.241   7.103  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       1.657 -12.950   8.909  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       1.363 -14.643   8.506  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       2.537 -13.467  10.947  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       1.706 -15.015  10.729  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       4.533 -14.516  10.817  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       3.702 -16.069  10.597  1.00  0.00           H  
ATOM     35  N   GLU A 247       5.334 -12.618   7.767  1.00  0.00           N  
ATOM     36  CA  GLU A 247       6.113 -11.389   7.766  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.579 -10.442   6.703  1.00  0.00           C  
ATOM     38  O   GLU A 247       5.456 -10.814   5.537  1.00  0.00           O  
ATOM     39  CB  GLU A 247       7.590 -11.680   7.514  1.00  0.00           C  
ATOM     40  CG  GLU A 247       8.167 -12.730   8.445  1.00  0.00           C  
ATOM     41  CD  GLU A 247       9.673 -12.834   8.345  1.00  0.00           C  
ATOM     42  OE1 GLU A 247      10.202 -12.895   7.216  1.00  0.00           O  
ATOM     43  OE2 GLU A 247      10.339 -12.847   9.404  1.00  0.00           O  
ATOM     44  H   GLU A 247       5.739 -13.444   7.433  1.00  0.00           H  
ATOM     45  HA  GLU A 247       6.001 -10.925   8.734  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       7.709 -12.024   6.497  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       8.150 -10.767   7.644  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       7.906 -12.475   9.461  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.736 -13.689   8.195  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.260  -9.226   7.111  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.643  -8.266   6.213  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.644  -7.233   5.719  1.00  0.00           C  
ATOM     53  O   PHE A 248       6.090  -6.371   6.480  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.479  -7.562   6.905  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.376  -8.490   7.318  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       1.594  -9.124   6.366  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.117  -8.724   8.657  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       0.573  -9.973   6.744  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       1.098  -9.573   9.041  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       0.326 -10.200   8.083  1.00  0.00           C  
ATOM     61  H   PHE A 248       5.444  -8.965   8.036  1.00  0.00           H  
ATOM     62  HA  PHE A 248       4.262  -8.811   5.363  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.844  -7.065   7.791  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.062  -6.826   6.231  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       1.788  -8.949   5.318  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.723  -8.236   9.406  1.00  0.00           H  
ATOM     67  HE1 PHE A 248      -0.029 -10.460   5.994  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       0.908  -9.748  10.089  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -0.473 -10.862   8.382  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.044  -7.333   4.448  1.00  0.00           N  
ATOM     71  CA  PRO A 249       6.825  -6.311   3.772  1.00  0.00           C  
ATOM     72  C   PRO A 249       5.915  -5.249   3.154  1.00  0.00           C  
ATOM     73  O   PRO A 249       4.717  -5.206   3.445  1.00  0.00           O  
ATOM     74  CB  PRO A 249       7.573  -7.098   2.679  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.106  -8.520   2.803  1.00  0.00           C  
ATOM     76  CD  PRO A 249       5.814  -8.471   3.564  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.533  -5.841   4.440  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.326  -6.689   1.710  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       8.638  -7.021   2.844  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       6.945  -8.940   1.821  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.838  -9.101   3.345  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       4.983  -8.289   2.896  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       5.663  -9.378   4.128  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.471  -4.415   2.283  1.00  0.00           N  
ATOM     85  CA  GLU A 250       5.715  -3.313   1.694  1.00  0.00           C  
ATOM     86  C   GLU A 250       4.701  -3.812   0.657  1.00  0.00           C  
ATOM     87  O   GLU A 250       3.734  -3.122   0.348  1.00  0.00           O  
ATOM     88  CB  GLU A 250       6.675  -2.290   1.069  1.00  0.00           C  
ATOM     89  CG  GLU A 250       5.983  -1.045   0.531  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.955   0.040   0.108  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       7.476  -0.029  -1.024  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       7.191   0.973   0.907  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.413  -4.533   2.038  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.172  -2.833   2.494  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.389  -1.980   1.816  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.201  -2.763   0.254  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       5.386  -1.323  -0.325  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       5.337  -0.648   1.301  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.895  -5.026   0.145  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.023  -5.535  -0.911  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.839  -6.324  -0.334  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.255  -7.166  -1.009  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.822  -6.372  -1.935  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.179  -7.792  -1.520  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.239  -8.048  -0.663  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.463  -8.879  -2.018  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.572  -9.345  -0.308  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.793 -10.174  -1.670  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.847 -10.402  -0.814  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.176 -11.694  -0.465  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.626  -5.582   0.479  1.00  0.00           H  
ATOM    112  HA  TYR A 251       3.622  -4.671  -1.427  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.244  -6.443  -2.843  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.745  -5.854  -2.153  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.806  -7.219  -0.267  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.634  -8.700  -2.690  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.396  -9.523   0.364  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.221 -11.001  -2.068  1.00  0.00           H  
ATOM    119  HH  TYR A 251       6.221 -12.234  -1.258  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.462  -6.023   0.905  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.296  -6.659   1.512  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.573  -5.735   2.485  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.417  -5.097   2.134  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.674  -7.953   2.239  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.654  -9.177   1.368  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.667  -9.348   0.407  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.617 -10.162   1.516  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.645 -10.478  -0.388  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.597 -11.295   0.725  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.610 -11.453  -0.228  1.00  0.00           C  
ATOM    131  H   PHE A 252       2.967  -5.353   1.410  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.615  -6.906   0.711  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.669  -7.854   2.642  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.978  -8.111   3.050  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.090  -8.585   0.280  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.388 -10.040   2.262  1.00  0.00           H  
ATOM    137  HE1 PHE A 252      -0.127 -10.599  -1.132  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.354 -12.056   0.852  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.593 -12.337  -0.847  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.077  -5.661   3.708  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.364  -4.996   4.790  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.427  -3.487   4.636  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.486  -2.881   4.800  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.946  -5.433   6.140  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.066  -5.138   7.350  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.067  -3.666   7.737  1.00  0.00           C  
ATOM    147  NE  ARG A 253       1.406  -3.171   8.064  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       1.698  -2.500   9.181  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       0.764  -2.300  10.105  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       2.927  -2.043   9.384  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.959  -6.049   3.884  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.669  -5.305   4.740  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.111  -6.499   6.108  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.895  -4.937   6.283  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.947  -5.431   7.120  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       0.425  -5.719   8.188  1.00  0.00           H  
ATOM    157  HD2 ARG A 253      -0.324  -3.094   6.910  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -0.572  -3.536   8.596  1.00  0.00           H  
ATOM    159  HE  ARG A 253       2.116  -3.332   7.406  1.00  0.00           H  
ATOM    160 HH11 ARG A 253      -0.163  -2.649   9.970  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       0.989  -1.801  10.955  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       3.641  -2.200   8.701  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       3.143  -1.530  10.219  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.716  -2.897   4.308  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.849  -1.453   4.237  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.579  -0.831   5.607  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.347  -1.034   6.551  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -2.247  -1.079   3.748  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.529   0.698   3.592  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.490  -3.454   4.095  1.00  0.00           H  
ATOM    171  HA  CYS A 254      -0.125  -1.085   3.534  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.409  -1.523   2.778  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.978  -1.470   4.442  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.669   0.974   4.219  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.520  -0.069   5.733  1.00  0.00           N  
ATOM    176  CA  PRO A 255       0.960   0.513   7.009  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.121   1.718   7.431  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.486   2.452   8.353  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.414   0.949   6.733  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.744   0.441   5.366  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.436   0.285   4.647  1.00  0.00           C  
ATOM    182  HA  PRO A 255       0.949  -0.222   7.800  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.481   2.026   6.774  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.068   0.519   7.477  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.371   1.154   4.852  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.246  -0.512   5.440  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.146   1.216   4.176  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.498  -0.507   3.916  1.00  0.00           H  
ATOM    189  N   ILE A 256      -1.002   1.916   6.762  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.847   3.063   7.030  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.974   2.710   7.997  1.00  0.00           C  
ATOM    192  O   ILE A 256      -3.114   3.342   9.045  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.412   3.644   5.720  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.248   3.950   4.765  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.233   4.898   6.001  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.669   4.461   3.407  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.267   1.275   6.071  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.227   3.821   7.489  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.060   2.910   5.267  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.613   4.699   5.212  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.672   3.047   4.614  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.646   5.272   5.076  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.599   5.653   6.442  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -4.034   4.656   6.683  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -2.271   5.348   3.530  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -2.242   3.702   2.895  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.788   4.702   2.828  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.776   1.708   7.662  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.858   1.292   8.549  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.985  -0.232   8.602  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.975  -0.758   9.113  1.00  0.00           O  
ATOM    212  CB  SER A 257      -6.175   1.925   8.095  1.00  0.00           C  
ATOM    213  OG  SER A 257      -6.082   3.342   8.093  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.661   1.258   6.800  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.624   1.652   9.540  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.408   1.590   7.096  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.964   1.629   8.769  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.279   3.605   8.555  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.968  -0.928   8.085  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.941  -2.396   8.059  1.00  0.00           C  
ATOM    221  C   LEU A 258      -5.201  -2.948   7.398  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.792  -3.919   7.866  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.800  -2.972   9.471  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.850  -4.171   9.603  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.724  -4.583  11.058  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.324  -5.354   8.766  1.00  0.00           C  
ATOM    227  H   LEU A 258      -3.209  -0.438   7.706  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -3.087  -2.697   7.470  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.448  -2.187  10.122  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.779  -3.284   9.804  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.871  -3.883   9.252  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -3.689  -4.896  11.427  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.368  -3.746  11.640  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -2.024  -5.402  11.138  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -4.311  -5.652   9.086  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -2.642  -6.181   8.893  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.356  -5.073   7.723  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.603  -2.324   6.313  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.753  -2.790   5.564  1.00  0.00           C  
ATOM    240  C   GLU A 259      -6.313  -3.789   4.513  1.00  0.00           C  
ATOM    241  O   GLU A 259      -7.113  -4.591   4.041  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -7.487  -1.623   4.895  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.595  -0.743   4.024  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.834   0.295   4.826  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -4.731  -0.015   5.324  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -6.336   1.425   4.961  1.00  0.00           O  
ATOM    247  H   GLU A 259      -5.114  -1.520   6.003  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.424  -3.280   6.254  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -8.277  -2.025   4.277  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.927  -1.003   5.664  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.879  -1.372   3.509  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -7.210  -0.235   3.296  1.00  0.00           H  
ATOM    253  N   LEU A 260      -5.022  -3.744   4.182  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.470  -4.515   3.074  1.00  0.00           C  
ATOM    255  C   LEU A 260      -5.089  -3.997   1.777  1.00  0.00           C  
ATOM    256  O   LEU A 260      -6.213  -4.350   1.421  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.738  -6.014   3.262  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.650  -6.979   2.775  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.208  -6.657   1.357  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.468  -6.965   3.727  1.00  0.00           C  
ATOM    261  H   LEU A 260      -4.429  -3.165   4.697  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.402  -4.343   3.046  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.883  -6.191   4.317  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.656  -6.258   2.749  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -4.055  -7.979   2.771  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -2.440  -7.353   1.054  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.818  -5.650   1.321  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -4.053  -6.740   0.688  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -1.706  -7.641   3.366  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -2.792  -7.279   4.707  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -2.063  -5.965   3.784  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.348  -3.122   1.110  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.813  -2.418  -0.086  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.436  -3.339  -1.126  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.148  -4.536  -1.176  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.647  -1.670  -0.718  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.333  -2.409  -0.599  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.188  -1.585   0.526  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.282  -2.590   0.333  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.441  -2.945   1.428  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.550  -1.695   0.221  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.858  -1.516  -1.765  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.541  -0.711  -0.233  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.542  -3.402  -0.218  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.881  -2.481  -1.575  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.064  -3.607   0.624  1.00  0.00           H  
ATOM    287  HE2 MET A 261       1.070  -2.197   0.958  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.597  -2.572  -0.699  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.290  -2.759  -1.956  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.899  -3.483  -3.059  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.433  -2.884  -4.370  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.232  -3.591  -5.355  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.424  -3.438  -2.964  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.944  -3.966  -1.645  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -8.405  -5.356  -1.375  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.657  -5.775   0.055  1.00  0.00           C  
ATOM    297  NZ  LYS A 262     -10.111  -5.862   0.358  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.515  -1.806  -1.826  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.567  -4.510  -3.005  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.757  -2.416  -3.079  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.843  -4.038  -3.757  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.630  -3.305  -0.851  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.022  -4.007  -1.680  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -8.891  -6.055  -2.037  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -7.340  -5.361  -1.562  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.201  -6.741   0.217  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -8.198  -5.047   0.712  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262     -10.258  -6.277   1.298  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262     -10.593  -6.456  -0.354  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262     -10.541  -4.909   0.343  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.247  -1.576  -4.364  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.704  -0.872  -5.510  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.593   0.041  -5.033  1.00  0.00           C  
ATOM    314  O   ASP A 263      -4.837   1.113  -4.474  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.784  -0.067  -6.242  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.854  -0.949  -6.855  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -7.678  -1.397  -8.011  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -8.881  -1.195  -6.189  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.459  -1.067  -3.550  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.286  -1.607  -6.186  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.258   0.604  -5.542  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.323   0.510  -7.031  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.350  -0.388  -5.230  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.191   0.299  -4.713  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.589   1.271  -5.713  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.307   0.924  -6.865  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.246  -0.860  -4.436  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.545  -1.855  -5.513  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.966  -1.603  -5.965  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.411   0.815  -3.790  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.225  -0.514  -4.485  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.450  -1.267  -3.456  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.862  -1.714  -6.338  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.452  -2.856  -5.118  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.997  -1.432  -7.031  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.600  -2.434  -5.695  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.388   2.491  -5.269  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -0.778   3.496  -6.105  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.653   3.740  -5.677  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.956   3.846  -4.484  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.559   4.828  -6.091  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -2.888   4.672  -6.812  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -1.772   5.320  -4.665  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.648   2.719  -4.348  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -0.775   3.119  -7.119  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -0.975   5.569  -6.621  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.469   3.895  -6.337  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -2.707   4.406  -7.843  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.432   5.604  -6.772  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.323   4.580  -4.106  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -2.327   6.248  -4.682  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -0.813   5.484  -4.195  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.531   3.778  -6.655  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.899   4.157  -6.425  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.983   5.667  -6.425  1.00  0.00           C  
ATOM    356  O   ILE A 266       2.306   6.333  -7.201  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.850   3.552  -7.486  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.644   2.400  -6.890  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.797   4.593  -8.056  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.710   1.876  -7.820  1.00  0.00           C  
ATOM    361  H   ILE A 266       1.243   3.571  -7.569  1.00  0.00           H  
ATOM    362  HA  ILE A 266       3.189   3.788  -5.451  1.00  0.00           H  
ATOM    363  HB  ILE A 266       3.247   3.172  -8.298  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       5.128   2.732  -5.984  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.972   1.585  -6.659  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       5.415   4.983  -7.259  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       4.224   5.392  -8.496  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       5.419   4.135  -8.809  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.241   1.507  -8.726  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       6.246   1.073  -7.337  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       6.394   2.673  -8.066  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.761   6.208  -5.525  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.925   7.639  -5.446  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.412   7.948  -5.359  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.232   7.028  -5.294  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.160   8.218  -4.221  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.012   9.732  -4.299  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.790   7.568  -4.082  1.00  0.00           C  
ATOM    379  H   VAL A 267       4.249   5.629  -4.900  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.522   8.074  -6.354  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.728   7.986  -3.333  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       3.965  10.200  -4.105  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.293  10.063  -3.564  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.670  10.008  -5.285  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.910   6.509  -3.909  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.226   7.723  -4.990  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.264   8.012  -3.250  1.00  0.00           H  
ATOM    388  N   SER A 268       5.759   9.221  -5.349  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.146   9.635  -5.250  1.00  0.00           C  
ATOM    390  C   SER A 268       7.762   9.084  -3.965  1.00  0.00           C  
ATOM    391  O   SER A 268       7.045   8.796  -3.003  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.211  11.158  -5.282  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.425  11.657  -6.350  1.00  0.00           O  
ATOM    394  H   SER A 268       5.064   9.903  -5.446  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.680   9.236  -6.100  1.00  0.00           H  
ATOM    396  HB2 SER A 268       6.833  11.557  -4.352  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.234  11.473  -5.423  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.355  12.622  -6.277  1.00  0.00           H  
ATOM    399  N   THR A 269       9.086   8.920  -3.980  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.820   8.162  -2.962  1.00  0.00           C  
ATOM    401  C   THR A 269       9.766   6.666  -3.286  1.00  0.00           C  
ATOM    402  O   THR A 269      10.670   5.907  -2.936  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.294   8.412  -1.529  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.205   9.818  -1.287  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.201   7.780  -0.486  1.00  0.00           C  
ATOM    406  H   THR A 269       9.600   9.335  -4.712  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.853   8.481  -3.003  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.309   7.978  -1.440  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.332  10.122  -1.544  1.00  0.00           H  
ATOM    410 HG21 THR A 269      11.178   8.236  -0.534  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.287   6.722  -0.680  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.779   7.933   0.497  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.709   6.252  -3.978  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.616   4.879  -4.431  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.715   4.035  -3.560  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.920   2.832  -3.427  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.981   6.887  -4.179  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.231   4.871  -5.440  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.606   4.446  -4.432  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.716   4.661  -2.957  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.780   3.943  -2.100  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.656   3.321  -2.921  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.303   3.843  -3.971  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.186   4.887  -1.058  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.372   6.030  -1.652  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.601   6.804  -0.600  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       4.024   6.903   0.549  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.454   7.353  -0.982  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.604   5.628  -3.093  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.324   3.159  -1.598  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.543   4.320  -0.406  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.991   5.313  -0.479  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       5.044   6.708  -2.156  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.671   5.621  -2.365  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.163   7.231  -1.911  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.940   7.860  -0.318  1.00  0.00           H  
ATOM    437  N   THR A 272       4.109   2.203  -2.449  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.960   1.578  -3.101  1.00  0.00           C  
ATOM    439  C   THR A 272       1.936   1.131  -2.056  1.00  0.00           C  
ATOM    440  O   THR A 272       2.105   0.093  -1.425  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.387   0.359  -3.951  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.728   0.542  -4.430  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.451   0.183  -5.137  1.00  0.00           C  
ATOM    444  H   THR A 272       4.487   1.785  -1.646  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.504   2.308  -3.752  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.345  -0.536  -3.345  1.00  0.00           H  
ATOM    447  HG1 THR A 272       5.035   1.421  -4.181  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.438   0.070  -4.782  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.737  -0.698  -5.693  1.00  0.00           H  
ATOM    450 HG23 THR A 272       2.518   1.053  -5.780  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.882   1.925  -1.869  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.114   1.647  -0.830  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.528   1.890  -1.354  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.702   2.362  -2.479  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.132   2.525   0.400  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.540   2.435   0.945  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       2.053   1.235   1.423  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.356   3.554   0.979  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.341   1.156   1.917  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.642   3.482   1.472  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       4.130   2.283   1.938  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.410   2.217   2.433  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.761   2.706  -2.452  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.017   0.610  -0.541  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.056   3.556   0.140  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.549   2.229   1.186  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.431   0.353   1.403  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.971   4.494   0.614  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.723   0.217   2.283  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.263   4.367   1.489  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.909   1.533   1.955  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.529   1.575  -0.531  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.931   1.768  -0.903  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.228   3.236  -1.160  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.078   4.079  -0.274  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.853   1.215   0.193  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.340   1.470  -0.036  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.803   1.153  -1.448  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.707  -0.022  -1.874  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.268   2.091  -2.134  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.320   1.202   0.350  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.107   1.217  -1.815  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.705   0.148   0.263  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.577   1.667   1.134  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.906   0.858   0.651  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.546   2.510   0.166  1.00  0.00           H  
ATOM    487  N   ARG A 275      -4.669   3.518  -2.379  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -4.947   4.877  -2.829  1.00  0.00           C  
ATOM    489  C   ARG A 275      -5.944   5.576  -1.912  1.00  0.00           C  
ATOM    490  O   ARG A 275      -5.786   6.755  -1.593  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -5.465   4.830  -4.276  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -5.976   6.157  -4.826  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.464   6.341  -4.560  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.974   7.601  -5.094  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.258   7.959  -5.047  1.00  0.00           C  
ATOM    496  NH1 ARG A 275     -10.157   7.156  -4.492  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.648   9.116  -5.562  1.00  0.00           N  
ATOM    498  H   ARG A 275      -4.825   2.773  -3.005  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.014   5.427  -2.807  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -4.665   4.492  -4.917  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.273   4.112  -4.328  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -5.436   6.962  -4.351  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.804   6.184  -5.893  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -8.001   5.527  -5.019  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.629   6.321  -3.491  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.324   8.213  -5.512  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.881   6.277  -4.104  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -11.128   7.428  -4.464  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.976   9.733  -5.999  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -10.615   9.390  -5.510  1.00  0.00           H  
ATOM    511  N   SER A 276      -6.942   4.836  -1.463  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.016   5.396  -0.666  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.513   5.759   0.728  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.122   6.557   1.433  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.154   4.381  -0.571  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.417   3.801  -1.842  1.00  0.00           O  
ATOM    517  H   SER A 276      -6.955   3.876  -1.667  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.371   6.288  -1.159  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.878   3.598   0.118  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.048   4.875  -0.220  1.00  0.00           H  
ATOM    521  HG  SER A 276      -8.730   3.141  -2.041  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.399   5.160   1.114  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.813   5.397   2.420  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.710   6.453   2.347  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.588   7.298   3.232  1.00  0.00           O  
ATOM    526  CB  SER A 277      -5.270   4.085   2.980  1.00  0.00           C  
ATOM    527  OG  SER A 277      -6.285   3.094   2.999  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.953   4.543   0.497  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.592   5.755   3.071  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.456   3.739   2.362  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.916   4.242   3.989  1.00  0.00           H  
ATOM    532  HG  SER A 277      -6.175   2.532   3.788  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.920   6.410   1.280  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.793   7.320   1.133  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.243   8.701   0.669  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.855   9.711   1.254  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.724   6.748   0.163  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.608   7.753  -0.068  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.336   6.353  -1.168  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.108   8.155   1.191  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.096   5.747   0.575  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.337   7.429   2.111  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.307   5.860   0.612  1.00  0.00           H  
ATOM    544 HG12 ILE A 278       0.119   7.328  -0.742  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.026   8.647  -0.510  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -2.798   7.217  -1.622  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.080   5.586  -1.009  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -1.564   5.975  -1.821  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.921   8.820   0.944  1.00  0.00           H  
ATOM    550 HD12 ILE A 278       0.494   7.274   1.679  1.00  0.00           H  
ATOM    551 HD13 ILE A 278      -0.586   8.661   1.848  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.095   8.751  -0.348  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.536  10.028  -0.889  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.490  10.687   0.070  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.698  11.893   0.036  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.194   9.867  -2.247  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.200   9.839  -3.388  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -4.872  10.053  -4.726  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -5.216   9.102  -5.423  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.111  11.310  -5.070  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.457   7.916  -0.716  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.666  10.657  -0.995  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -5.754   8.940  -2.257  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -5.870  10.695  -2.408  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.467  10.616  -3.232  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -3.705   8.875  -3.395  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -4.850  12.025  -4.440  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.541  11.482  -5.934  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.047   9.871   0.938  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.899  10.338   1.997  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.181  11.409   2.822  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.765  12.439   3.158  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.296   9.136   2.855  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.543   9.466   4.313  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.235   8.271   5.192  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.355   7.241   5.170  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.178   6.214   6.232  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.869   8.911   0.867  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.780  10.771   1.552  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.200   8.702   2.449  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.507   8.397   2.802  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.906  10.291   4.600  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.579   9.743   4.442  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.329   7.807   4.817  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -7.080   8.610   6.204  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.298   7.747   5.324  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.361   6.753   4.205  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.226   5.808   6.186  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.875   5.445   6.113  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -8.317   6.644   7.172  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.911  11.170   3.136  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.148  12.133   3.908  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.260  12.995   3.001  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.013  14.164   3.309  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.360  11.426   5.026  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.924  11.118   4.740  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.909  12.004   4.525  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.333   9.820   4.702  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.264  11.334   4.316  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.033   9.995   4.428  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.830   8.525   4.861  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.908   8.929   4.314  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.955   7.466   4.748  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.400   7.676   4.478  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.485  10.338   2.841  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.868  12.792   4.372  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.389  12.037   5.911  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.852  10.483   5.236  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.037  13.075   4.495  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.131  11.748   4.125  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.873   8.346   5.071  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       1.956   9.074   4.106  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.316   6.456   4.871  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.046   6.820   4.392  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.781  12.429   1.885  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -1.985  13.205   0.932  1.00  0.00           C  
ATOM    617  C   LEU A 282      -2.779  14.388   0.412  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.281  15.512   0.367  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.523  12.357  -0.256  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.395  11.364   0.019  1.00  0.00           C  
ATOM    621  CD1 LEU A 282       0.089  10.765  -1.292  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.750  12.040   0.747  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.947  11.475   1.712  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.117  13.576   1.456  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.372  11.805  -0.623  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.193  13.028  -1.035  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.764  10.557   0.644  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.727  10.247  -1.773  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       0.892  10.067  -1.095  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.447  11.552  -1.939  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.508  11.308   0.984  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.381  12.485   1.659  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       1.175  12.808   0.116  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.026  14.138   0.030  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -4.879  15.200  -0.497  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.346  16.125   0.619  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.852  17.219   0.364  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.084  14.633  -1.253  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -5.767  14.339  -2.709  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -5.106  13.313  -2.989  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -6.165  15.152  -3.577  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.382  13.216   0.105  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.280  15.774  -1.187  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.400  13.715  -0.780  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.893  15.349  -1.218  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.166  15.681   1.860  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.509  16.494   3.019  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.514  17.636   3.196  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.861  18.699   3.712  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.558  15.641   4.280  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.794  14.782   1.997  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.492  16.910   2.855  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -6.288  14.856   4.156  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.833  16.259   5.121  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.584  15.201   4.457  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.277  17.417   2.762  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.265  18.452   2.869  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.944  17.946   3.417  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.023  18.702   3.511  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.055  16.552   2.351  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.094  18.871   1.890  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.634  19.232   3.521  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.890  16.673   3.781  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.342  16.091   4.305  1.00  0.00           C  
ATOM    665  C   HIS A 286       0.972  15.184   3.258  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.301  14.327   2.696  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.070  15.299   5.591  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.513  16.108   6.710  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.171  16.439   7.859  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.756  16.636   6.851  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.656  17.139   8.644  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.840  17.288   8.077  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.687  16.108   3.688  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.026  16.899   4.520  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.624  14.505   5.371  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       0.997  14.868   5.941  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.103  16.189   8.076  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.562  16.564   6.133  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -0.391  17.532   9.615  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.255  15.381   2.990  1.00  0.00           N  
ATOM    681  CA  LYS A 287       2.941  14.620   1.955  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.171  13.902   2.512  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.301  14.376   2.394  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.315  15.548   0.798  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.067  16.782   1.247  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.108  17.841   0.171  1.00  0.00           C  
ATOM    687  CE  LYS A 287       4.869  19.056   0.654  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       4.233  19.673   1.849  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.753  16.063   3.495  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.255  13.882   1.587  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       3.936  15.005   0.100  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.412  15.863   0.297  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.582  17.193   2.120  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.080  16.499   1.497  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.600  17.439  -0.703  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.098  18.132  -0.076  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       5.870  18.748   0.912  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       4.907  19.783  -0.142  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       3.268  20.001   1.617  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       4.793  20.488   2.178  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       4.170  18.978   2.624  1.00  0.00           H  
ATOM    702  N   THR A 288       3.945  12.762   3.140  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.022  11.990   3.740  1.00  0.00           C  
ATOM    704  C   THR A 288       4.754  10.493   3.623  1.00  0.00           C  
ATOM    705  O   THR A 288       3.608  10.059   3.698  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.197  12.354   5.230  1.00  0.00           C  
ATOM    707  OG1 THR A 288       3.914  12.461   5.860  1.00  0.00           O  
ATOM    708  CG2 THR A 288       5.956  13.660   5.404  1.00  0.00           C  
ATOM    709  H   THR A 288       3.029  12.424   3.206  1.00  0.00           H  
ATOM    710  HA  THR A 288       5.941  12.229   3.220  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.757  11.566   5.712  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.888  13.258   6.401  1.00  0.00           H  
ATOM    713 HG21 THR A 288       5.401  14.461   4.940  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.928  13.577   4.938  1.00  0.00           H  
ATOM    715 HG23 THR A 288       6.078  13.868   6.457  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.810   9.714   3.399  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.712   8.262   3.437  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.268   7.792   4.823  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.796   8.257   5.836  1.00  0.00           O  
ATOM    720  CB  CYS A 289       7.063   7.646   3.087  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.258   7.175   1.356  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.671  10.120   3.187  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.983   7.954   2.703  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.839   8.367   3.308  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.215   6.763   3.688  1.00  0.00           H  
ATOM    726  HG  CYS A 289       8.552   6.974   1.141  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.305   6.855   4.888  1.00  0.00           N  
ATOM    728  CA  PRO A 290       3.749   6.358   6.158  1.00  0.00           C  
ATOM    729  C   PRO A 290       4.740   5.514   6.961  1.00  0.00           C  
ATOM    730  O   PRO A 290       4.432   5.057   8.061  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.569   5.490   5.718  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.900   5.072   4.330  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.665   6.216   3.724  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.386   7.167   6.771  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.480   4.639   6.378  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.661   6.072   5.749  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.509   4.181   4.347  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.991   4.896   3.773  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.406   5.848   3.029  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.989   6.899   3.231  1.00  0.00           H  
ATOM    741  N   LYS A 291       5.924   5.312   6.408  1.00  0.00           N  
ATOM    742  CA  LYS A 291       6.918   4.449   7.029  1.00  0.00           C  
ATOM    743  C   LYS A 291       7.910   5.236   7.884  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.011   5.006   9.090  1.00  0.00           O  
ATOM    745  CB  LYS A 291       7.643   3.616   5.976  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.938   4.368   4.701  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.386   3.434   3.603  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.056   4.033   2.260  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.559   3.203   1.132  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.135   5.764   5.569  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.383   3.775   7.666  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.579   3.273   6.388  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       7.033   2.759   5.729  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.044   4.879   4.378  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       8.720   5.089   4.892  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.453   3.283   3.676  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.871   2.489   3.708  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       6.982   4.119   2.191  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.497   5.018   2.207  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       8.318   3.645   0.228  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       8.127   2.248   1.163  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.595   3.109   1.195  1.00  0.00           H  
ATOM    763  N   SER A 292       8.635   6.167   7.270  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.644   6.938   7.989  1.00  0.00           C  
ATOM    765  C   SER A 292       9.553   8.429   7.662  1.00  0.00           C  
ATOM    766  O   SER A 292      10.410   9.218   8.064  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.036   6.388   7.664  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.095   5.900   6.331  1.00  0.00           O  
ATOM    769  H   SER A 292       8.505   6.329   6.313  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.461   6.809   9.044  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.767   7.174   7.780  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.267   5.579   8.342  1.00  0.00           H  
ATOM    773  HG  SER A 292      10.680   6.544   5.732  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.491   8.798   6.946  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.236  10.187   6.567  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.410  10.783   5.794  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.987  11.795   6.195  1.00  0.00           O  
ATOM    778  CB  GLN A 293       7.912  11.055   7.791  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.523  10.821   8.380  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.436   9.582   9.249  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       6.672   9.641  10.455  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       6.068   8.459   8.652  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.857   8.110   6.661  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.375  10.183   5.914  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.640  10.853   8.562  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       7.985  12.093   7.506  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.252  11.677   8.978  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       5.820  10.720   7.565  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.874   8.487   7.688  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       6.000   7.647   9.197  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.755  10.151   4.678  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.810  10.657   3.803  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.371  11.944   3.100  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.180  12.607   2.452  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.206   9.608   2.756  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.612   8.259   3.337  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.433   7.326   3.546  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.778   7.408   4.611  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.154   6.509   2.645  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.320   9.298   4.454  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.665  10.875   4.419  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.368   9.449   2.093  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.037   9.991   2.182  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.308   7.788   2.660  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.096   8.422   4.290  1.00  0.00           H  
ATOM    806  N   THR A 295       9.090  12.286   3.255  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.498  13.470   2.631  1.00  0.00           C  
ATOM    808  C   THR A 295       8.357  13.283   1.123  1.00  0.00           C  
ATOM    809  O   THR A 295       9.340  13.290   0.384  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.317  14.743   2.924  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.537  14.858   4.336  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.603  15.991   2.415  1.00  0.00           C  
ATOM    813  H   THR A 295       8.526  11.721   3.814  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.512  13.602   3.053  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.270  14.662   2.422  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.145  14.168   4.616  1.00  0.00           H  
ATOM    817 HG21 THR A 295       9.192  16.864   2.653  1.00  0.00           H  
ATOM    818 HG22 THR A 295       7.634  16.070   2.885  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.479  15.924   1.343  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.125  13.120   0.668  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.873  12.874  -0.740  1.00  0.00           C  
ATOM    822  C   LEU A 296       6.832  14.198  -1.496  1.00  0.00           C  
ATOM    823  O   LEU A 296       5.766  14.796  -1.652  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.549  12.130  -0.945  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.243  11.041   0.079  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.869  10.440  -0.175  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.311   9.963   0.042  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.369  13.188   1.289  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.684  12.266  -1.117  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.747  12.852  -0.924  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.573  11.669  -1.925  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.240  11.475   1.068  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.118  11.218  -0.123  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.659   9.691   0.573  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.850   9.986  -1.154  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.362   9.541  -0.949  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.064   9.189   0.753  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       7.269  10.395   0.299  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.993  14.677  -1.917  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.070  15.925  -2.663  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.422  15.753  -4.031  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.899  14.969  -4.852  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.526  16.373  -2.813  1.00  0.00           C  
ATOM    844  CG  LEU A 297       9.720  17.741  -3.473  1.00  0.00           C  
ATOM    845  CD1 LEU A 297       9.041  18.830  -2.657  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.199  18.046  -3.637  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.817  14.184  -1.716  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.525  16.676  -2.113  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.972  16.404  -1.829  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.049  15.635  -3.403  1.00  0.00           H  
ATOM    851  HG  LEU A 297       9.267  17.728  -4.454  1.00  0.00           H  
ATOM    852 HD11 LEU A 297       9.487  18.876  -1.675  1.00  0.00           H  
ATOM    853 HD12 LEU A 297       7.989  18.608  -2.565  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       9.166  19.781  -3.153  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.652  17.299  -4.272  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.678  18.036  -2.670  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.317  19.020  -4.087  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.330  16.487  -4.253  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.511  16.342  -5.456  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.944  14.936  -5.541  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.534  14.053  -6.159  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.298  16.669  -6.730  1.00  0.00           C  
ATOM    863  CG  HIS A 298       6.524  18.131  -6.943  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       5.759  18.911  -7.781  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       7.457  18.956  -6.410  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       6.240  20.159  -7.734  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       7.272  20.240  -6.915  1.00  0.00           N  
ATOM    868  H   HIS A 298       6.059  17.142  -3.578  1.00  0.00           H  
ATOM    869  HA  HIS A 298       4.686  17.035  -5.370  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.263  16.189  -6.679  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.758  16.288  -7.584  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       4.993  18.604  -8.323  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.225  18.673  -5.705  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       5.836  20.991  -8.290  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.805  14.730  -4.904  1.00  0.00           N  
ATOM    876  CA  ALA A 299       3.211  13.409  -4.820  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.495  13.040  -6.114  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.337  13.398  -6.321  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.251  13.335  -3.640  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.345  15.494  -4.482  1.00  0.00           H  
ATOM    881  HA  ALA A 299       4.006  12.699  -4.649  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       2.776  13.599  -2.734  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.866  12.329  -3.551  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.433  14.022  -3.796  1.00  0.00           H  
ATOM    885  N   GLY A 300       3.204  12.344  -6.991  1.00  0.00           N  
ATOM    886  CA  GLY A 300       2.610  11.889  -8.230  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.996  10.514  -8.082  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.703   9.538  -7.840  1.00  0.00           O  
ATOM    889  H   GLY A 300       4.142  12.138  -6.797  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.842  12.588  -8.531  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       3.373  11.852  -8.995  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.680  10.436  -8.210  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.021   9.169  -8.054  1.00  0.00           C  
ATOM    894  C   LEU A 301       0.126   8.316  -9.311  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.443   8.621 -10.358  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.513   9.390  -7.744  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.854   9.870  -6.324  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.288   8.923  -5.277  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -1.355  11.288  -6.084  1.00  0.00           C  
ATOM    900  H   LEU A 301       0.171  11.246  -8.421  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.438   8.646  -7.225  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.892  10.122  -8.441  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.031   8.458  -7.916  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -2.930   9.876  -6.209  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -1.690   7.932  -5.431  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.561   9.272  -4.290  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -0.214   8.895  -5.364  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -0.286  11.319  -6.228  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -1.592  11.586  -5.073  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -1.833  11.961  -6.780  1.00  0.00           H  
ATOM    911  N   THR A 302       0.901   7.253  -9.189  1.00  0.00           N  
ATOM    912  CA  THR A 302       1.189   6.355 -10.293  1.00  0.00           C  
ATOM    913  C   THR A 302       0.839   4.910  -9.919  1.00  0.00           C  
ATOM    914  O   THR A 302       1.619   4.228  -9.267  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.685   6.450 -10.658  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.999   7.784 -11.073  1.00  0.00           O  
ATOM    917  CG2 THR A 302       3.062   5.466 -11.751  1.00  0.00           C  
ATOM    918  H   THR A 302       1.310   7.063  -8.313  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.603   6.659 -11.146  1.00  0.00           H  
ATOM    920  HB  THR A 302       3.263   6.218  -9.775  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.750   8.398 -10.375  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.888   4.459 -11.402  1.00  0.00           H  
ATOM    923 HG22 THR A 302       4.107   5.588 -11.992  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.463   5.654 -12.629  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.352   4.433 -10.305  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.819   3.085  -9.944  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.151   1.978 -10.367  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.439   1.809 -11.553  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.143   2.949 -10.702  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.594   4.349 -10.936  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.341   5.159 -11.118  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.004   3.009  -8.885  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.976   2.426 -11.633  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -2.851   2.403 -10.097  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -3.205   4.395 -11.825  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.147   4.703 -10.080  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -1.048   5.176 -12.158  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.481   6.163 -10.748  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.656   1.226  -9.391  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.540   0.103  -9.682  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.719  -1.186  -9.719  1.00  0.00           C  
ATOM    942  O   ASN A 304       0.144  -1.591  -8.706  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.642  -0.045  -8.632  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.730  -1.011  -9.082  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.516  -1.847  -9.962  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.891  -0.932  -8.460  1.00  0.00           N  
ATOM    947  H   ASN A 304       0.410   1.417  -8.462  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.997   0.278 -10.645  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       3.094   0.920  -8.451  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       2.213  -0.417  -7.714  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       4.991  -0.269  -7.745  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       5.618  -1.528  -8.753  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.673  -1.842 -10.866  1.00  0.00           N  
ATOM    954  CA  TYR A 305      -0.160  -3.030 -11.025  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.515  -4.297 -10.496  1.00  0.00           C  
ATOM    956  O   TYR A 305      -0.109  -5.357 -10.456  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -0.556  -3.215 -12.490  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -1.613  -2.238 -12.951  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -2.964  -2.523 -12.785  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -1.267  -1.033 -13.551  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -3.937  -1.636 -13.200  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -2.235  -0.141 -13.968  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -3.568  -0.448 -13.792  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -4.532   0.438 -14.207  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.207  -1.522 -11.625  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.060  -2.867 -10.449  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.317  -3.082 -13.112  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.942  -4.214 -12.627  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -3.250  -3.454 -12.319  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -0.223  -0.794 -13.689  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -4.982  -1.879 -13.062  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -1.948   0.790 -14.431  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -4.339   0.717 -15.115  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.772  -4.193 -10.070  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.488  -5.360  -9.546  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.852  -5.836  -8.247  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.856  -7.022  -7.930  1.00  0.00           O  
ATOM    978  CB  VAL A 306       3.992  -5.063  -9.278  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.188  -4.202  -8.027  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.778  -6.359  -9.156  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.227  -3.323 -10.111  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.421  -6.151 -10.280  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.382  -4.515 -10.124  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.649  -3.271  -8.141  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.238  -3.993  -7.892  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.812  -4.729  -7.159  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.819  -6.132  -8.974  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       4.688  -6.922 -10.072  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.388  -6.943  -8.333  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.278  -4.899  -7.516  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.866  -5.157  -6.156  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.594  -5.581  -6.073  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.960  -6.351  -5.195  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.120  -3.910  -5.310  1.00  0.00           C  
ATOM    995  CG  LEU A 307       0.970  -4.111  -3.809  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       1.799  -5.302  -3.373  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.394  -2.860  -3.058  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.131  -4.012  -7.903  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.478  -5.959  -5.775  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.124  -3.565  -5.507  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.426  -3.143  -5.619  1.00  0.00           H  
ATOM   1002  HG  LEU A 307      -0.064  -4.316  -3.576  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       1.464  -6.185  -3.897  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       1.682  -5.450  -2.308  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       2.838  -5.119  -3.600  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.740  -2.042  -3.326  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.411  -2.608  -3.320  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.330  -3.038  -1.995  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.408  -5.106  -7.011  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.839  -5.349  -7.005  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -3.121  -6.848  -7.010  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.995  -7.316  -6.295  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.454  -4.657  -8.232  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.932  -4.348  -8.099  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.791  -5.569  -8.349  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -7.120  -5.453  -7.634  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -7.913  -4.279  -8.093  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -1.037  -4.594  -7.741  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.260  -4.916  -6.100  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.933  -3.728  -8.403  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.320  -5.296  -9.093  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -5.125  -3.985  -7.100  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.194  -3.582  -8.815  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -5.967  -5.661  -9.412  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -5.270  -6.444  -7.990  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -7.685  -6.352  -7.812  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.924  -5.354  -6.577  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -7.359  -3.402  -7.986  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -8.786  -4.193  -7.527  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -8.176  -4.392  -9.097  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.354  -7.592  -7.797  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.497  -9.039  -7.859  1.00  0.00           C  
ATOM   1033  C   SER A 309      -2.078  -9.688  -6.536  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.725 -10.619  -6.054  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.641  -9.587  -8.997  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.801  -8.809 -10.172  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.683  -7.156  -8.364  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.533  -9.268  -8.053  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.601  -9.567  -8.702  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.937 -10.603  -9.209  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.024  -8.915 -10.736  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -1.004  -9.168  -5.945  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.417  -9.752  -4.741  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.282  -9.485  -3.512  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.561 -10.386  -2.728  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       0.994  -9.196  -4.522  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       1.959  -9.402  -5.690  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.318  -8.801  -5.373  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.093 -10.880  -6.012  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.597  -8.363  -6.328  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.351 -10.819  -4.890  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       0.916  -8.136  -4.331  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.415  -9.672  -3.649  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.569  -8.902  -6.564  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       3.206  -7.746  -5.172  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       3.979  -8.940  -6.214  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.732  -9.290  -4.504  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.774 -11.008  -6.841  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       1.125 -11.278  -6.275  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       2.475 -11.403  -5.148  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.711  -8.247  -3.349  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.553  -7.879  -2.217  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.930  -8.511  -2.347  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.598  -8.795  -1.350  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.695  -6.348  -2.107  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.208  -5.762  -3.425  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.365  -5.727  -1.713  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.107  -4.258  -3.502  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.460  -7.558  -4.007  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.083  -8.248  -1.315  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.407  -6.131  -1.327  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.633  -6.172  -4.240  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.247  -6.029  -3.552  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -1.043  -6.138  -0.768  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.480  -4.657  -1.623  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.628  -5.946  -2.472  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.469  -3.919  -4.461  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.073  -3.962  -3.381  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.701  -3.817  -2.716  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.330  -8.751  -3.588  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.620  -9.343  -3.880  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.733 -10.748  -3.290  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.791 -11.146  -2.806  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.841  -9.376  -5.384  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.736  -8.513  -4.332  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.378  -8.711  -3.445  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -6.871  -9.617  -5.593  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.199 -10.125  -5.825  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.599  -8.405  -5.805  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.626 -11.487  -3.312  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.633 -12.879  -2.876  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.546 -13.003  -1.356  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.027 -13.981  -0.786  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.497 -13.670  -3.558  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.070 -13.136  -3.359  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.493 -13.566  -2.015  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.164 -13.593  -4.495  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.789 -11.086  -3.628  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.575 -13.304  -3.189  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.527 -14.683  -3.187  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.699 -13.693  -4.618  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.097 -12.056  -3.374  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.475 -14.644  -1.961  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.111 -13.176  -1.216  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.488 -13.182  -1.914  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -1.098 -14.670  -4.491  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.178 -13.170  -4.362  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.573 -13.260  -5.437  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.952 -12.019  -0.690  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.746 -12.131   0.747  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.047 -11.881   1.498  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.390 -12.620   2.424  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.654 -11.183   1.245  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.077 -11.633   2.552  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.948 -12.380   2.733  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.614 -11.395   3.858  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.752 -12.624   4.070  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.764 -12.030   4.781  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.733 -10.707   4.335  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.002 -12.001   6.151  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.966 -10.679   5.696  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.105 -11.322   6.590  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.650 -11.217  -1.167  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.434 -13.144   0.942  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.856 -11.139   0.518  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.071 -10.196   1.383  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.309 -12.725   1.932  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.011 -13.140   4.454  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.408 -10.203   3.658  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.347 -12.491   6.854  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.827 -10.154   6.084  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.327 -11.275   7.646  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.784 -10.857   1.080  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.069 -10.534   1.697  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.074 -11.672   1.484  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.149 -11.688   2.080  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.626  -9.251   1.100  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -6.394  -7.950   0.893  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.448 -10.293   0.347  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.909 -10.385   2.766  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.048  -9.465   0.129  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -8.398  -8.870   1.754  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -5.668  -8.235  -0.184  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.729 -12.603   0.601  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.525 -13.805   0.394  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.291 -14.790   1.538  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.235 -15.372   2.072  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.166 -14.436  -0.958  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -8.677 -15.856  -1.158  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.178 -15.976  -1.013  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -10.908 -15.280  -1.745  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -10.633 -16.791  -0.181  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.915 -12.476   0.067  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.567 -13.518   0.386  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.577 -13.822  -1.745  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.090 -14.450  -1.056  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.404 -16.185  -2.149  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -8.208 -16.497  -0.427  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.030 -14.942   1.934  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -6.662 -15.879   2.991  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.280 -15.452   4.324  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.549 -16.284   5.196  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.135 -15.966   3.112  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -4.738 -17.077   3.901  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.329 -14.402   1.510  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.050 -16.852   2.723  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -4.703 -16.071   2.127  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -4.762 -15.063   3.572  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -4.157 -16.775   4.617  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.497 -14.152   4.478  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.146 -13.614   5.667  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.929 -12.362   5.304  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.390 -11.473   4.650  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.109 -13.279   6.746  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.742 -12.821   8.052  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.210 -11.950   8.742  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -8.863 -13.427   8.422  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.214 -13.534   3.770  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.829 -14.360   6.047  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.514 -14.158   6.946  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.464 -12.491   6.384  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -9.222 -14.134   7.848  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -9.284 -13.145   9.262  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.196 -12.301   5.720  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -11.018 -11.126   5.467  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.511  -9.915   6.223  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -11.050  -9.545   7.264  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.577 -13.061   6.206  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -11.008 -10.912   4.409  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -12.031 -11.334   5.773  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.473  -9.301   5.684  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.757  -8.237   6.364  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.377  -6.865   6.078  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -9.254  -5.938   6.880  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.269  -8.268   5.946  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.438  -7.312   6.791  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -7.118  -7.929   4.477  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.948  -7.519   6.647  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.162  -9.590   4.799  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.812  -8.429   7.426  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.904  -9.271   6.088  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -6.657  -6.301   6.488  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.695  -7.441   7.828  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.068  -7.902   4.224  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.559  -6.962   4.286  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -7.615  -8.678   3.880  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.422  -6.779   7.231  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.669  -7.424   5.609  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.687  -8.506   6.999  1.00  0.00           H  
ATOM   1210  N   GLU A 321     -10.056  -6.751   4.947  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.721  -5.513   4.568  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -12.178  -5.810   4.248  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -13.030  -5.656   5.148  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.011  -4.883   3.364  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.432  -3.451   3.043  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.643  -3.367   2.131  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.511  -3.685   0.927  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.728  -2.968   2.606  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -12.456  -6.238   3.109  1.00  0.00           O  
ATOM   1220  H   GLU A 321     -10.118  -7.521   4.351  1.00  0.00           H  
ATOM   1221  HA  GLU A 321     -10.672  -4.831   5.407  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -8.949  -4.881   3.555  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -10.207  -5.494   2.493  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -10.666  -2.944   3.967  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.604  -2.949   2.563  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 244      -0.864 -19.014  11.688  1.00  0.00           N  
ATOM      2  CA  GLY A 244       0.193 -18.449  10.820  1.00  0.00           C  
ATOM      3  C   GLY A 244       0.253 -16.945  10.920  1.00  0.00           C  
ATOM      4  O   GLY A 244      -0.777 -16.272  10.878  1.00  0.00           O  
ATOM      5  H1  GLY A 244      -0.680 -18.766  12.684  1.00  0.00           H  
ATOM      6  H2  GLY A 244      -0.889 -20.050  11.594  1.00  0.00           H  
ATOM      7  H3  GLY A 244      -1.795 -18.627  11.414  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       1.147 -18.858  11.118  1.00  0.00           H  
ATOM      9  HA3 GLY A 244      -0.007 -18.728   9.795  1.00  0.00           H  
ATOM     10  N   SER A 245       1.449 -16.410  11.079  1.00  0.00           N  
ATOM     11  CA  SER A 245       1.631 -14.971  11.156  1.00  0.00           C  
ATOM     12  C   SER A 245       2.192 -14.438   9.844  1.00  0.00           C  
ATOM     13  O   SER A 245       3.349 -14.697   9.510  1.00  0.00           O  
ATOM     14  CB  SER A 245       2.568 -14.623  12.312  1.00  0.00           C  
ATOM     15  OG  SER A 245       2.155 -15.267  13.508  1.00  0.00           O  
ATOM     16  H   SER A 245       2.232 -16.996  11.156  1.00  0.00           H  
ATOM     17  HA  SER A 245       0.667 -14.521  11.333  1.00  0.00           H  
ATOM     18  HB2 SER A 245       3.572 -14.945  12.073  1.00  0.00           H  
ATOM     19  HB3 SER A 245       2.561 -13.555  12.472  1.00  0.00           H  
ATOM     20  HG  SER A 245       1.211 -15.098  13.652  1.00  0.00           H  
ATOM     21  N   PRO A 246       1.367 -13.727   9.061  1.00  0.00           N  
ATOM     22  CA  PRO A 246       1.812 -13.096   7.822  1.00  0.00           C  
ATOM     23  C   PRO A 246       2.791 -11.964   8.110  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.998 -12.130   7.942  1.00  0.00           O  
ATOM     25  CB  PRO A 246       0.519 -12.561   7.188  1.00  0.00           C  
ATOM     26  CG  PRO A 246      -0.593 -13.215   7.938  1.00  0.00           C  
ATOM     27  CD  PRO A 246      -0.059 -13.489   9.314  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.276 -13.813   7.160  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       0.484 -11.485   7.292  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       0.495 -12.824   6.142  1.00  0.00           H  
ATOM     31  HG2 PRO A 246      -1.441 -12.550   7.991  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.869 -14.140   7.452  1.00  0.00           H  
ATOM     33  HD2 PRO A 246      -0.203 -12.631   9.957  1.00  0.00           H  
ATOM     34  HD3 PRO A 246      -0.527 -14.365   9.736  1.00  0.00           H  
ATOM     35  N   GLU A 247       2.251 -10.822   8.553  1.00  0.00           N  
ATOM     36  CA  GLU A 247       3.048  -9.690   9.040  1.00  0.00           C  
ATOM     37  C   GLU A 247       4.238  -9.378   8.138  1.00  0.00           C  
ATOM     38  O   GLU A 247       5.339  -9.098   8.620  1.00  0.00           O  
ATOM     39  CB  GLU A 247       3.523  -9.973  10.466  1.00  0.00           C  
ATOM     40  CG  GLU A 247       2.385 -10.055  11.470  1.00  0.00           C  
ATOM     41  CD  GLU A 247       1.685  -8.726  11.663  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       0.927  -8.303  10.764  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       1.898  -8.089  12.717  1.00  0.00           O  
ATOM     44  H   GLU A 247       1.269 -10.740   8.564  1.00  0.00           H  
ATOM     45  HA  GLU A 247       2.401  -8.825   9.061  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       4.055 -10.912  10.477  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       4.192  -9.183  10.775  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       1.661 -10.778  11.119  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       2.783 -10.377  12.421  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.007  -9.411   6.833  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.057  -9.136   5.869  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.525  -7.692   5.999  1.00  0.00           C  
ATOM     53  O   PHE A 248       4.726  -6.765   5.885  1.00  0.00           O  
ATOM     54  CB  PHE A 248       4.560  -9.386   4.443  1.00  0.00           C  
ATOM     55  CG  PHE A 248       3.881 -10.713   4.256  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       4.618 -11.883   4.164  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.501 -10.785   4.163  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       3.990 -13.101   3.987  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       1.867 -11.997   3.988  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       2.612 -13.157   3.899  1.00  0.00           C  
ATOM     61  H   PHE A 248       3.113  -9.629   6.514  1.00  0.00           H  
ATOM     62  HA  PHE A 248       5.886  -9.797   6.075  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.853  -8.613   4.180  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       5.400  -9.342   3.766  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       5.696 -11.840   4.235  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       1.916  -9.879   4.232  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       4.576 -14.008   3.915  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       0.791 -12.038   3.919  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       2.117 -14.107   3.762  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.821  -7.482   6.254  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.397  -6.138   6.343  1.00  0.00           C  
ATOM     72  C   PRO A 249       7.473  -5.465   4.977  1.00  0.00           C  
ATOM     73  O   PRO A 249       7.609  -4.246   4.878  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.802  -6.385   6.900  1.00  0.00           C  
ATOM     75  CG  PRO A 249       9.129  -7.786   6.507  1.00  0.00           C  
ATOM     76  CD  PRO A 249       7.826  -8.535   6.496  1.00  0.00           C  
ATOM     77  HA  PRO A 249       6.840  -5.511   7.023  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       9.493  -5.678   6.461  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       8.791  -6.267   7.973  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       9.575  -7.798   5.525  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       9.803  -8.222   7.231  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       7.816  -9.264   5.699  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       7.659  -9.015   7.449  1.00  0.00           H  
ATOM     84  N   GLU A 250       7.370  -6.272   3.928  1.00  0.00           N  
ATOM     85  CA  GLU A 250       7.457  -5.778   2.566  1.00  0.00           C  
ATOM     86  C   GLU A 250       6.391  -6.420   1.685  1.00  0.00           C  
ATOM     87  O   GLU A 250       5.458  -7.063   2.176  1.00  0.00           O  
ATOM     88  CB  GLU A 250       8.840  -6.064   1.975  1.00  0.00           C  
ATOM     89  CG  GLU A 250       9.968  -5.289   2.631  1.00  0.00           C  
ATOM     90  CD  GLU A 250      11.305  -5.558   1.977  1.00  0.00           C  
ATOM     91  OE1 GLU A 250      11.505  -5.130   0.820  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      12.162  -6.201   2.610  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.217  -7.226   4.078  1.00  0.00           H  
ATOM     94  HA  GLU A 250       7.299  -4.710   2.588  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       9.050  -7.119   2.081  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       8.825  -5.816   0.925  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       9.753  -4.234   2.558  1.00  0.00           H  
ATOM     98  HG3 GLU A 250      10.027  -5.574   3.672  1.00  0.00           H  
ATOM     99  N   TYR A 251       6.557  -6.236   0.380  1.00  0.00           N  
ATOM    100  CA  TYR A 251       5.671  -6.795  -0.634  1.00  0.00           C  
ATOM    101  C   TYR A 251       4.266  -6.206  -0.545  1.00  0.00           C  
ATOM    102  O   TYR A 251       4.057  -5.061  -0.928  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.623  -8.330  -0.566  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.836  -9.014  -1.906  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       7.110  -9.126  -2.447  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.774  -9.566  -2.622  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       7.324  -9.766  -3.653  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.982 -10.204  -3.830  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       6.259 -10.302  -4.341  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.471 -10.946  -5.540  1.00  0.00           O  
ATOM    111  H   TYR A 251       7.311  -5.687   0.083  1.00  0.00           H  
ATOM    112  HA  TYR A 251       6.083  -6.516  -1.593  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       6.393  -8.678   0.108  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       4.658  -8.635  -0.187  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       7.946  -8.702  -1.911  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.769  -9.489  -2.226  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       8.323  -9.839  -4.054  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.144 -10.625  -4.368  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.811 -10.660  -6.179  1.00  0.00           H  
ATOM    120  N   PHE A 252       3.320  -6.959   0.005  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.910  -6.615  -0.155  1.00  0.00           C  
ATOM    122  C   PHE A 252       1.168  -6.446   1.173  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.054  -6.313   1.191  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.225  -7.674  -1.025  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.223  -9.051  -0.435  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       2.334  -9.864  -0.539  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       0.106  -9.531   0.218  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       2.334 -11.132  -0.005  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       0.098 -10.800   0.752  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.214 -11.604   0.643  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.571  -7.747   0.527  1.00  0.00           H  
ATOM    132  HA  PHE A 252       1.870  -5.681  -0.680  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       0.200  -7.388  -1.185  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       1.730  -7.725  -1.979  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       3.212  -9.493  -1.045  1.00  0.00           H  
ATOM    136  HD2 PHE A 252      -0.769  -8.903   0.304  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       3.210 -11.754  -0.095  1.00  0.00           H  
ATOM    138  HE2 PHE A 252      -0.783 -11.163   1.258  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.209 -12.599   1.062  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.885  -6.429   2.282  1.00  0.00           N  
ATOM    141  CA  ARG A 253       1.242  -6.215   3.573  1.00  0.00           C  
ATOM    142  C   ARG A 253       1.324  -4.740   3.930  1.00  0.00           C  
ATOM    143  O   ARG A 253       2.383  -4.246   4.307  1.00  0.00           O  
ATOM    144  CB  ARG A 253       1.895  -7.084   4.655  1.00  0.00           C  
ATOM    145  CG  ARG A 253       1.187  -7.091   6.008  1.00  0.00           C  
ATOM    146  CD  ARG A 253       1.639  -5.942   6.901  1.00  0.00           C  
ATOM    147  NE  ARG A 253       1.327  -6.183   8.313  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       1.494  -5.284   9.283  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       1.939  -4.064   8.996  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       1.220  -5.607  10.539  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.859  -6.539   2.235  1.00  0.00           H  
ATOM    152  HA  ARG A 253       0.200  -6.492   3.473  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       1.934  -8.099   4.300  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       2.901  -6.731   4.811  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       0.125  -7.006   5.844  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       1.399  -8.026   6.507  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       2.706  -5.820   6.794  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       1.140  -5.039   6.581  1.00  0.00           H  
ATOM    159  HE  ARG A 253       0.988  -7.076   8.553  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.150  -3.815   8.051  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       2.075  -3.386   9.736  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       0.892  -6.539  10.764  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       1.333  -4.932  11.274  1.00  0.00           H  
ATOM    164  N   CYS A 254       0.205  -4.039   3.780  1.00  0.00           N  
ATOM    165  CA  CYS A 254       0.158  -2.609   4.049  1.00  0.00           C  
ATOM    166  C   CYS A 254       0.565  -2.317   5.495  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.110  -2.734   6.439  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.232  -2.053   3.768  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.294  -0.247   3.691  1.00  0.00           S  
ATOM    170  H   CYS A 254      -0.604  -4.496   3.470  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.856  -2.130   3.387  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.582  -2.436   2.824  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -1.904  -2.369   4.552  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.179   0.164   4.594  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.692  -1.613   5.678  1.00  0.00           N  
ATOM    176  CA  PRO A 255       2.259  -1.316   7.002  1.00  0.00           C  
ATOM    177  C   PRO A 255       1.455  -0.285   7.796  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.814   0.048   8.926  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.658  -0.756   6.685  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.889  -1.033   5.238  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.530  -1.072   4.605  1.00  0.00           C  
ATOM    182  HA  PRO A 255       2.362  -2.216   7.593  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.675   0.306   6.886  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       4.393  -1.251   7.301  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       4.484  -0.244   4.805  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.385  -1.986   5.120  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       2.210  -0.078   4.325  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.534  -1.727   3.746  1.00  0.00           H  
ATOM    189  N   ILE A 256       0.373   0.221   7.222  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -0.403   1.258   7.888  1.00  0.00           C  
ATOM    191  C   ILE A 256      -1.417   0.655   8.864  1.00  0.00           C  
ATOM    192  O   ILE A 256      -1.304   0.860  10.073  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.098   2.201   6.875  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.036   2.824   5.953  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -1.883   3.286   7.607  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.570   3.837   4.961  1.00  0.00           C  
ATOM    197  H   ILE A 256       0.091  -0.111   6.345  1.00  0.00           H  
ATOM    198  HA  ILE A 256       0.295   1.852   8.460  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -1.793   1.626   6.282  1.00  0.00           H  
ATOM    200 HG12 ILE A 256       0.704   3.322   6.561  1.00  0.00           H  
ATOM    201 HG13 ILE A 256       0.444   2.034   5.393  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -2.636   2.826   8.231  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -2.358   3.935   6.887  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -1.210   3.863   8.223  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.060   4.638   5.493  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.277   3.357   4.299  1.00  0.00           H  
ATOM    207 HD13 ILE A 256       0.251   4.239   4.383  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.381  -0.106   8.363  1.00  0.00           N  
ATOM    209  CA  SER A 257      -3.398  -0.690   9.231  1.00  0.00           C  
ATOM    210  C   SER A 257      -3.549  -2.190   8.989  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.506  -2.800   9.468  1.00  0.00           O  
ATOM    212  CB  SER A 257      -4.741   0.003   8.998  1.00  0.00           C  
ATOM    213  OG  SER A 257      -4.593   1.414   9.004  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.426  -0.268   7.390  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.092  -0.528  10.254  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.140  -0.300   8.041  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -5.428  -0.280   9.781  1.00  0.00           H  
ATOM    218  HG  SER A 257      -4.333   1.701   8.119  1.00  0.00           H  
ATOM    219  N   LEU A 258      -2.598  -2.778   8.252  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -2.670  -4.191   7.869  1.00  0.00           C  
ATOM    221  C   LEU A 258      -3.913  -4.410   7.002  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.494  -5.493   6.972  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.727  -5.089   9.117  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -1.905  -6.383   9.055  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.178  -7.238  10.281  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -2.190  -7.174   7.785  1.00  0.00           C  
ATOM    227  H   LEU A 258      -1.833  -2.244   7.952  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -1.783  -4.437   7.289  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.380  -4.511   9.960  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.759  -5.356   9.292  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -0.852  -6.128   9.061  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -1.911  -6.690  11.172  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -1.591  -8.143  10.224  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -3.228  -7.492  10.315  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -1.933  -6.576   6.923  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.240  -7.427   7.745  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -1.601  -8.080   7.784  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.305  -3.371   6.278  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.462  -3.446   5.397  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.098  -4.217   4.134  1.00  0.00           C  
ATOM    241  O   GLU A 259      -5.965  -4.590   3.340  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -5.987  -2.046   5.044  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -4.944  -1.095   4.473  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.071  -0.455   5.538  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.052  -1.063   5.921  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.389   0.659   5.987  1.00  0.00           O  
ATOM    247  H   GLU A 259      -3.799  -2.525   6.338  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.237  -3.990   5.920  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -6.770  -2.151   4.313  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.400  -1.598   5.936  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -4.309  -1.647   3.797  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -5.453  -0.313   3.928  1.00  0.00           H  
ATOM    253  N   LEU A 260      -3.791  -4.409   3.959  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.218  -5.230   2.890  1.00  0.00           C  
ATOM    255  C   LEU A 260      -3.396  -4.596   1.511  1.00  0.00           C  
ATOM    256  O   LEU A 260      -2.823  -5.073   0.543  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -3.817  -6.643   2.892  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -2.965  -7.683   2.167  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -1.962  -8.310   3.124  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.829  -8.742   1.503  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.178  -3.975   4.588  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.159  -5.312   3.086  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -3.942  -6.957   3.918  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -4.786  -6.606   2.419  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.409  -7.182   1.397  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -2.488  -8.786   3.937  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -1.311  -7.542   3.517  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -1.371  -9.045   2.595  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -4.353  -9.304   2.256  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -3.203  -9.407   0.925  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.544  -8.263   0.849  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.168  -3.510   1.443  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.463  -2.816   0.181  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.325  -3.663  -0.759  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.177  -4.880  -0.839  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.168  -2.413  -0.524  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.328  -1.446   0.279  1.00  0.00           C  
ATOM    278  SD  MET A 261      -0.735  -1.093  -0.481  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.170  -2.584  -0.092  1.00  0.00           C  
ATOM    280  H   MET A 261      -4.542  -3.155   2.274  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.013  -1.920   0.428  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -2.580  -3.301  -0.709  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.413  -1.951  -1.468  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.872  -0.521   0.387  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.157  -1.875   1.255  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.240  -2.691   0.980  1.00  0.00           H  
ATOM    287  HE2 MET A 261       1.162  -2.519  -0.514  1.00  0.00           H  
ATOM    288  HE3 MET A 261      -0.343  -3.438  -0.509  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.250  -3.010  -1.450  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.055  -3.674  -2.471  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.595  -3.230  -3.857  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.519  -4.027  -4.793  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.545  -3.347  -2.300  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.133  -3.709  -0.939  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -8.999  -5.191  -0.628  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -7.903  -5.440   0.389  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.207  -4.803   1.696  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.403  -2.048  -1.263  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.905  -4.741  -2.373  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.682  -2.286  -2.448  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -9.105  -3.876  -3.059  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -8.617  -3.146  -0.174  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.181  -3.443  -0.933  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -9.936  -5.554  -0.231  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -8.762  -5.720  -1.540  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.795  -6.504   0.534  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -6.976  -5.033   0.008  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -8.858  -5.404   2.241  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.657  -3.871   1.552  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -7.331  -4.675   2.246  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.303  -1.943  -3.967  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.778  -1.351  -5.191  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.808  -0.247  -4.798  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.227   0.833  -4.380  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.919  -0.795  -6.053  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.468  -0.393  -7.446  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.085  -1.286  -8.226  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -6.522   0.810  -7.775  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.431  -1.365  -3.190  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.247  -2.116  -5.739  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.686  -1.548  -6.150  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.336   0.075  -5.566  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.499  -0.510  -4.899  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.482   0.326  -4.289  1.00  0.00           C  
ATOM    325  C   PRO A 264      -1.947   1.419  -5.206  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.826   1.242  -6.424  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.396  -0.693  -3.974  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.488  -1.708  -5.065  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.891  -1.629  -5.633  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.834   0.768  -3.369  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.437  -0.205  -3.968  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.585  -1.136  -3.007  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.759  -1.481  -5.830  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.306  -2.692  -4.658  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.857  -1.421  -6.691  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.427  -2.548  -5.447  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.612   2.548  -4.603  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.083   3.679  -5.337  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.388   3.902  -5.021  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.790   3.969  -3.854  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.867   4.971  -5.041  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.151   5.007  -5.854  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.170   5.085  -3.551  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.711   2.616  -3.627  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.180   3.462  -6.391  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.258   5.816  -5.330  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.702   5.907  -5.620  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.753   4.143  -5.614  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -2.909   4.995  -6.907  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.741   5.984  -3.365  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.244   5.128  -2.996  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.740   4.224  -3.233  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.179   3.994  -6.072  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.584   4.307  -5.960  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.760   5.814  -6.090  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.971   6.487  -6.760  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.417   3.580  -7.045  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.842   3.319  -6.574  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.457   4.390  -8.322  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.668   2.559  -7.585  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.796   3.865  -6.968  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.927   3.987  -4.985  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.940   2.638  -7.262  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       5.333   4.262  -6.382  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.816   2.738  -5.663  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.923   5.345  -8.118  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.450   4.547  -8.680  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.030   3.860  -9.065  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.822   3.178  -8.459  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.139   1.658  -7.875  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       6.621   2.298  -7.150  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.755   6.351  -5.418  1.00  0.00           N  
ATOM    373  CA  VAL A 267       4.029   7.773  -5.480  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.537   7.989  -5.524  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.307   7.022  -5.475  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.434   8.540  -4.265  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       2.989   9.940  -4.662  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       2.278   7.783  -3.631  1.00  0.00           C  
ATOM    379  H   VAL A 267       4.327   5.773  -4.868  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.586   8.159  -6.391  1.00  0.00           H  
ATOM    381  HB  VAL A 267       4.212   8.639  -3.523  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       2.322   9.878  -5.508  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       3.848  10.537  -4.921  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.471  10.399  -3.831  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       2.628   6.825  -3.272  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.502   7.631  -4.366  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.885   8.354  -2.804  1.00  0.00           H  
ATOM    388  N   SER A 268       5.955   9.245  -5.600  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.366   9.583  -5.564  1.00  0.00           C  
ATOM    390  C   SER A 268       7.970   9.084  -4.252  1.00  0.00           C  
ATOM    391  O   SER A 268       7.239   8.845  -3.288  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.533  11.102  -5.694  1.00  0.00           C  
ATOM    393  OG  SER A 268       8.894  11.485  -5.792  1.00  0.00           O  
ATOM    394  H   SER A 268       5.297   9.962  -5.696  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.856   9.092  -6.393  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.017  11.441  -6.579  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.101  11.579  -4.827  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.374  10.841  -6.339  1.00  0.00           H  
ATOM    399  N   THR A 269       9.293   8.911  -4.242  1.00  0.00           N  
ATOM    400  CA  THR A 269      10.025   8.318  -3.112  1.00  0.00           C  
ATOM    401  C   THR A 269      10.095   6.798  -3.265  1.00  0.00           C  
ATOM    402  O   THR A 269      11.060   6.161  -2.837  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.395   8.672  -1.740  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.210  10.086  -1.642  1.00  0.00           O  
ATOM    405  CG2 THR A 269      10.248   8.191  -0.575  1.00  0.00           C  
ATOM    406  H   THR A 269       9.806   9.188  -5.036  1.00  0.00           H  
ATOM    407  HA  THR A 269      11.032   8.711  -3.134  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.428   8.191  -1.677  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.344  10.307  -1.998  1.00  0.00           H  
ATOM    410 HG21 THR A 269      11.184   8.727  -0.568  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.440   7.133  -0.682  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.720   8.369   0.353  1.00  0.00           H  
ATOM    413  N   GLY A 270       9.082   6.224  -3.905  1.00  0.00           N  
ATOM    414  CA  GLY A 270       9.025   4.782  -4.055  1.00  0.00           C  
ATOM    415  C   GLY A 270       8.026   4.176  -3.097  1.00  0.00           C  
ATOM    416  O   GLY A 270       8.267   3.126  -2.501  1.00  0.00           O  
ATOM    417  H   GLY A 270       8.361   6.786  -4.272  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.737   4.544  -5.069  1.00  0.00           H  
ATOM    419  HA3 GLY A 270      10.001   4.366  -3.856  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.908   4.865  -2.939  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.865   4.468  -2.003  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.706   3.771  -2.707  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.322   4.178  -3.790  1.00  0.00           O  
ATOM    424  CB  GLN A 271       5.358   5.723  -1.298  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.904   5.648  -0.873  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.430   6.914  -0.199  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       4.188   7.580   0.498  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.177   7.266  -0.428  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.781   5.684  -3.467  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.296   3.800  -1.280  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.961   5.899  -0.421  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.466   6.560  -1.975  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       3.295   5.474  -1.747  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.787   4.823  -0.184  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.630   6.699  -1.014  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.843   8.085  -0.005  1.00  0.00           H  
ATOM    437  N   THR A 272       4.157   2.724  -2.093  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.924   2.107  -2.581  1.00  0.00           C  
ATOM    439  C   THR A 272       2.043   1.670  -1.407  1.00  0.00           C  
ATOM    440  O   THR A 272       2.391   0.742  -0.680  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.199   0.896  -3.505  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.262   1.206  -4.412  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.955   0.557  -4.296  1.00  0.00           C  
ATOM    444  H   THR A 272       4.588   2.353  -1.295  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.387   2.851  -3.153  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.474   0.034  -2.913  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.620   2.074  -4.195  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.125  -0.343  -4.867  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.723   1.372  -4.969  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.132   0.406  -3.616  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.917   2.362  -1.210  1.00  0.00           N  
ATOM    452  CA  TYR A 273       0.002   2.058  -0.105  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.456   2.149  -0.560  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.737   2.509  -1.704  1.00  0.00           O  
ATOM    455  CB  TYR A 273       0.231   3.014   1.071  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.606   2.899   1.680  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.993   1.751   2.355  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.524   3.930   1.561  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       3.254   1.638   2.899  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.790   3.822   2.101  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       4.148   2.673   2.768  1.00  0.00           C  
ATOM    462  OH  TYR A 273       5.405   2.561   3.313  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.688   3.087  -1.831  1.00  0.00           H  
ATOM    464  HA  TYR A 273       0.206   1.047   0.225  1.00  0.00           H  
ATOM    465  HB2 TYR A 273       0.103   4.031   0.731  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.493   2.803   1.844  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.289   0.940   2.454  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       2.238   4.830   1.039  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.538   0.736   3.421  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.492   4.635   1.998  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.758   1.687   3.127  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.375   1.818   0.345  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -3.805   1.882   0.061  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.291   3.327   0.120  1.00  0.00           C  
ATOM    475  O   GLU A 274      -3.925   4.067   1.030  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -4.578   1.018   1.066  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.091   1.062   0.905  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.548   0.674  -0.487  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -6.763  -0.529  -0.735  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -6.699   1.574  -1.336  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.082   1.524   1.232  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -3.966   1.500  -0.935  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.262  -0.009   0.953  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.335   1.348   2.064  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -6.534   0.379   1.615  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.434   2.065   1.115  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.135   3.707  -0.833  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.596   5.089  -0.963  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.278   5.567   0.302  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.044   6.683   0.756  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.575   5.224  -2.127  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -5.953   4.975  -3.481  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.004   4.990  -4.582  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -6.420   4.758  -5.904  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -6.791   3.770  -6.718  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -7.748   2.929  -6.353  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -6.203   3.621  -7.900  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.485   3.025  -1.452  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.730   5.713  -1.150  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -7.378   4.515  -1.990  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.986   6.223  -2.124  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -5.225   5.747  -3.674  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.468   4.012  -3.467  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.728   4.214  -4.380  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.496   5.951  -4.579  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -5.712   5.370  -6.194  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -8.199   3.029  -5.463  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -8.016   2.178  -6.964  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -5.485   4.248  -8.190  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -6.469   2.854  -8.498  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.100   4.717   0.882  1.00  0.00           N  
ATOM    512  CA  SER A 276      -7.860   5.094   2.054  1.00  0.00           C  
ATOM    513  C   SER A 276      -6.929   5.355   3.237  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.302   6.020   4.198  1.00  0.00           O  
ATOM    515  CB  SER A 276      -8.861   3.992   2.402  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.550   3.547   1.244  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.207   3.818   0.512  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.395   5.999   1.813  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.336   3.156   2.840  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.581   4.375   3.109  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.783   2.611   1.354  1.00  0.00           H  
ATOM    522  N   SER A 277      -5.723   4.802   3.157  1.00  0.00           N  
ATOM    523  CA  SER A 277      -4.719   4.950   4.198  1.00  0.00           C  
ATOM    524  C   SER A 277      -3.715   6.058   3.873  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.083   6.610   4.770  1.00  0.00           O  
ATOM    526  CB  SER A 277      -3.999   3.618   4.376  1.00  0.00           C  
ATOM    527  OG  SER A 277      -4.923   2.544   4.314  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.503   4.263   2.371  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.219   5.203   5.116  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.266   3.495   3.592  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -3.508   3.600   5.338  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.742   1.916   5.036  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.563   6.386   2.598  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.563   7.370   2.199  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.195   8.644   1.639  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.891   9.745   2.099  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.554   6.779   1.181  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.544   7.834   0.777  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.247   6.226  -0.054  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.269   8.346   1.932  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.121   5.955   1.916  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.012   7.645   3.094  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.032   5.966   1.662  1.00  0.00           H  
ATOM    544 HG12 ILE A 278       0.135   7.418   0.049  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.064   8.675   0.341  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -1.506   5.858  -0.748  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -2.826   7.007  -0.524  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -2.902   5.416   0.234  1.00  0.00           H  
ATOM    549 HD11 ILE A 278       0.792   7.524   2.394  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -0.391   8.807   2.651  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.980   9.074   1.576  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.083   8.491   0.668  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.754   9.625   0.045  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.557  10.400   1.069  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.840  11.577   0.891  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.664   9.144  -1.080  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.918   8.861  -2.364  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -4.777  10.109  -3.210  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -3.836  10.882  -3.046  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.711  10.311  -4.124  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.308   7.585   0.368  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.996  10.274  -0.370  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.163   8.238  -0.766  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.403   9.907  -1.279  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.926   8.490  -2.117  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.455   8.114  -2.927  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -6.437   9.647  -4.205  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.648  11.117  -4.680  1.00  0.00           H  
ATOM    569  N   LYS A 280      -5.907   9.727   2.149  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.627  10.359   3.235  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.867  11.589   3.732  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.456  12.650   3.932  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -6.843   9.356   4.377  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -5.566   9.025   5.136  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -5.722   7.806   6.024  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -6.707   8.029   7.157  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -6.135   8.885   8.231  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.682   8.776   2.211  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.583  10.677   2.852  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -7.560   9.765   5.073  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -7.238   8.436   3.963  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -4.781   8.837   4.419  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -5.299   9.875   5.746  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.067   6.981   5.422  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -4.756   7.564   6.442  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -7.588   8.508   6.758  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -6.978   7.069   7.573  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -5.250   8.464   8.594  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -6.813   8.973   9.019  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -5.928   9.837   7.862  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.556  11.445   3.916  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.750  12.542   4.416  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.015  13.264   3.276  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.802  14.476   3.350  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.810  12.047   5.535  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.388  11.774   5.150  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.456  12.675   4.726  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.722  10.514   5.230  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.739  12.043   4.494  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.602  10.717   4.807  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.123   9.230   5.608  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.530   9.686   4.756  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.200   8.207   5.558  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       1.112   8.442   5.134  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.135  10.575   3.724  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.438  13.252   4.852  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.795  12.777   6.327  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.216  11.120   5.926  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.657  13.725   4.571  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.560  12.473   4.168  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.134   9.031   5.937  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.546   9.847   4.432  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.488   7.208   5.847  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.800   7.612   5.105  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.625  12.534   2.229  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.047  13.174   1.044  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.023  14.174   0.437  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.681  15.342   0.247  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.642  12.146  -0.013  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.389  11.328   0.308  1.00  0.00           C  
ATOM    621  CD1 LEU A 282       0.089  10.595  -0.934  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.714  12.220   0.852  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.696  11.550   2.262  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.160  13.713   1.353  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.468  11.464  -0.152  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.472  12.670  -0.942  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.627  10.588   1.063  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.680   9.917  -1.272  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       0.984  10.036  -0.698  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.306  11.310  -1.713  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.588  11.621   1.065  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.376  12.699   1.760  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.963  12.973   0.120  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.251  13.732   0.175  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.240  14.595  -0.466  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.715  15.656   0.519  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.271  16.685   0.130  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.423  13.777  -0.984  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.345  14.588  -1.871  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -6.995  14.808  -3.049  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.432  14.989  -1.407  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.504  12.812   0.429  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.760  15.083  -1.299  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.050  12.940  -1.556  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.994  13.405  -0.145  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.470  15.398   1.803  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.769  16.363   2.853  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.955  17.637   2.660  1.00  0.00           C  
ATOM    649  O   ALA A 284      -5.396  18.730   3.021  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.489  15.764   4.222  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.082  14.529   2.048  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.820  16.604   2.796  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -6.078  14.867   4.350  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.750  16.478   4.990  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.438  15.517   4.302  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.774  17.494   2.076  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.928  18.640   1.821  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.495  18.403   2.244  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.816  19.324   2.692  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.475  16.598   1.809  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.947  18.860   0.764  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -3.315  19.490   2.364  1.00  0.00           H  
ATOM    663  N   HIS A 286      -1.031  17.170   2.098  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.329  16.815   2.481  1.00  0.00           C  
ATOM    665  C   HIS A 286       0.966  15.947   1.414  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.308  15.518   0.468  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.355  16.070   3.822  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.042  16.922   5.014  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.994  17.557   5.786  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.155  17.227   5.576  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.360  18.210   6.769  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -0.947  18.041   6.686  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.609  16.480   1.707  1.00  0.00           H  
ATOM    674  HA  HIS A 286       0.902  17.727   2.570  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.374  15.276   3.787  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.335  15.641   3.966  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.967  17.529   5.645  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.121  16.901   5.221  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.851  18.802   7.526  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.253  15.692   1.575  1.00  0.00           N  
ATOM    681  CA  LYS A 287       2.995  14.866   0.642  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.219  14.266   1.324  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.325  14.782   1.216  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.382  15.685  -0.590  1.00  0.00           C  
ATOM    685  CG  LYS A 287       3.983  17.041  -0.263  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.018  17.939  -1.485  1.00  0.00           C  
ATOM    687  CE  LYS A 287       2.619  18.259  -1.996  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       2.648  19.209  -3.140  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.726  16.079   2.349  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.349  14.064   0.331  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.105  15.126  -1.165  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.500  15.842  -1.193  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.389  17.515   0.503  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       4.993  16.900   0.097  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.512  18.861  -1.226  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       4.568  17.434  -2.264  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       2.144  17.343  -2.315  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       2.048  18.697  -1.192  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       3.111  20.100  -2.855  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       1.678  19.421  -3.456  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       3.176  18.797  -3.939  1.00  0.00           H  
ATOM    702  N   THR A 288       4.000  13.187   2.059  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.056  12.539   2.823  1.00  0.00           C  
ATOM    704  C   THR A 288       4.844  11.030   2.870  1.00  0.00           C  
ATOM    705  O   THR A 288       3.707  10.563   2.840  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.094  13.081   4.265  1.00  0.00           C  
ATOM    707  OG1 THR A 288       3.761  13.156   4.792  1.00  0.00           O  
ATOM    708  CG2 THR A 288       5.749  14.453   4.319  1.00  0.00           C  
ATOM    709  H   THR A 288       3.096  12.809   2.093  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.003  12.752   2.349  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.672  12.399   4.872  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.756  12.833   5.707  1.00  0.00           H  
ATOM    713 HG21 THR A 288       5.723  14.823   5.334  1.00  0.00           H  
ATOM    714 HG22 THR A 288       5.214  15.134   3.673  1.00  0.00           H  
ATOM    715 HG23 THR A 288       6.774  14.375   3.992  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.932  10.264   2.904  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.829   8.837   3.103  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.753   8.543   4.601  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.493   9.137   5.389  1.00  0.00           O  
ATOM    720  CB  CYS A 289       7.022   8.123   2.471  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.657   6.435   1.950  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.815  10.661   2.771  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.922   8.499   2.627  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.347   8.675   1.603  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       7.829   8.079   3.188  1.00  0.00           H  
ATOM    726  HG  CYS A 289       5.583   6.484   1.170  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.859   7.631   5.018  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.634   7.313   6.440  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.855   6.694   7.119  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.890   6.543   8.340  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.488   6.299   6.405  1.00  0.00           C  
ATOM    732  CG  PRO A 290       3.521   5.726   5.030  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.988   6.837   4.135  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.319   8.184   6.993  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       3.656   5.538   7.153  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.552   6.801   6.600  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       4.212   4.897   4.991  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       2.532   5.404   4.740  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.544   6.439   3.298  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.150   7.424   3.789  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.852   6.347   6.322  1.00  0.00           N  
ATOM    742  CA  LYS A 291       8.024   5.643   6.820  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.977   6.579   7.557  1.00  0.00           C  
ATOM    744  O   LYS A 291       9.379   6.302   8.687  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.757   4.974   5.662  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.860   4.085   4.816  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.575   3.535   3.589  1.00  0.00           C  
ATOM    748  CE  LYS A 291       9.174   4.649   2.740  1.00  0.00           C  
ATOM    749  NZ  LYS A 291      10.581   4.945   3.113  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.795   6.570   5.370  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.687   4.882   7.506  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       9.174   5.740   5.026  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.559   4.369   6.059  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.524   3.256   5.419  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       7.008   4.662   4.492  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.365   2.874   3.910  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.862   2.982   2.992  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       9.140   4.352   1.704  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.579   5.551   2.874  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291      11.230   4.302   2.612  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.720   4.826   4.139  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.817   5.930   2.856  1.00  0.00           H  
ATOM    763  N   SER A 292       9.347   7.683   6.924  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.339   8.579   7.497  1.00  0.00           C  
ATOM    765  C   SER A 292      10.043  10.029   7.141  1.00  0.00           C  
ATOM    766  O   SER A 292      10.858  10.918   7.396  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.734   8.185   7.006  1.00  0.00           C  
ATOM    768  OG  SER A 292      12.026   6.836   7.350  1.00  0.00           O  
ATOM    769  H   SER A 292       8.947   7.907   6.053  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.303   8.469   8.570  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.779   8.288   5.932  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.469   8.829   7.463  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.359   6.518   7.973  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.869  10.258   6.556  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.435  11.594   6.175  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.431  12.227   5.212  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.801  13.392   5.355  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.266  12.458   7.420  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.942  13.189   7.459  1.00  0.00           C  
ATOM    780  CD  GLN A 293       7.098  14.698   7.471  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       6.273  15.409   8.044  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       8.144  15.201   6.830  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.276   9.502   6.373  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.482  11.503   5.678  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.331  11.828   8.294  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       9.060  13.186   7.450  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.371  12.905   6.588  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.411  12.886   8.349  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       8.763  14.581   6.385  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       8.261  16.180   6.823  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.846  11.452   4.217  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.836  11.901   3.243  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.293  13.007   2.344  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.049  13.622   1.593  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.318  10.730   2.387  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.755   9.517   3.194  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.643   8.508   3.385  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.746   8.742   4.226  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.662   7.478   2.690  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.497  10.530   4.152  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.672  12.290   3.789  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.517  10.426   1.728  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.156  11.057   1.790  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.573   9.034   2.682  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.089   9.851   4.167  1.00  0.00           H  
ATOM    806  N   THR A 295       8.992  13.261   2.444  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.322  14.248   1.607  1.00  0.00           C  
ATOM    808  C   THR A 295       8.266  13.786   0.152  1.00  0.00           C  
ATOM    809  O   THR A 295       9.276  13.745  -0.556  1.00  0.00           O  
ATOM    810  CB  THR A 295       8.990  15.638   1.705  1.00  0.00           C  
ATOM    811  OG1 THR A 295       8.941  16.104   3.062  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.301  16.648   0.794  1.00  0.00           C  
ATOM    813  H   THR A 295       8.472  12.777   3.111  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.307  14.340   1.969  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.022  15.547   1.402  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.815  16.012   3.468  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.384  16.324  -0.233  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.772  17.613   0.907  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.258  16.725   1.063  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.071  13.423  -0.279  1.00  0.00           N  
ATOM    821  CA  LEU A 296       6.854  12.975  -1.639  1.00  0.00           C  
ATOM    822  C   LEU A 296       6.805  14.190  -2.551  1.00  0.00           C  
ATOM    823  O   LEU A 296       5.754  14.813  -2.702  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.546  12.183  -1.755  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.225  11.278  -0.565  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.859  10.628  -0.737  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.308  10.225  -0.381  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.306  13.487   0.332  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.684  12.344  -1.921  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.731  12.881  -1.881  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.605  11.561  -2.640  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.192  11.883   0.331  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.678   9.947   0.083  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.830  10.084  -1.670  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.092  11.391  -0.742  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       6.027   9.553   0.416  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       7.244  10.710  -0.126  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.432   9.666  -1.296  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.954  14.540  -3.120  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.079  15.740  -3.940  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.031  15.757  -5.048  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.399  16.780  -5.307  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.484  15.830  -4.543  1.00  0.00           C  
ATOM    844  CG  LEU A 297       9.780  17.122  -5.309  1.00  0.00           C  
ATOM    845  CD1 LEU A 297       9.655  18.330  -4.390  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.166  17.063  -5.936  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.746  13.980  -2.973  1.00  0.00           H  
ATOM    848  HA  LEU A 297       7.920  16.595  -3.299  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.204  15.738  -3.743  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.615  15.000  -5.220  1.00  0.00           H  
ATOM    851  HG  LEU A 297       9.056  17.234  -6.104  1.00  0.00           H  
ATOM    852 HD11 LEU A 297       8.649  18.380  -3.996  1.00  0.00           H  
ATOM    853 HD12 LEU A 297       9.871  19.232  -4.943  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      10.353  18.234  -3.571  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.910  16.956  -5.160  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.349  17.972  -6.487  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.223  16.217  -6.607  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.840  14.617  -5.687  1.00  0.00           N  
ATOM    859  CA  HIS A 298       5.827  14.497  -6.719  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.547  13.914  -6.129  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.359  12.696  -6.120  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.321  13.625  -7.885  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.463  14.218  -8.656  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.787  13.860  -9.947  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.377  15.153  -8.290  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.857  14.571 -10.316  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.256  15.371  -9.344  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.387  13.838  -5.455  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.615  15.490  -7.089  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       6.649  12.673  -7.497  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.504  13.463  -8.573  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       7.320  13.193 -10.501  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       8.421  15.656  -7.333  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       9.332  14.503 -11.281  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.688  14.780  -5.598  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.394  14.338  -5.099  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.437  14.165  -6.269  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.796  15.113  -6.724  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.827  15.300  -4.056  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.930  15.728  -5.545  1.00  0.00           H  
ATOM    881  HA  ALA A 299       2.538  13.378  -4.626  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       0.901  14.901  -3.660  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.637  16.256  -4.516  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.537  15.423  -3.250  1.00  0.00           H  
ATOM    885  N   GLY A 300       1.400  12.946  -6.765  1.00  0.00           N  
ATOM    886  CA  GLY A 300       0.578  12.585  -7.897  1.00  0.00           C  
ATOM    887  C   GLY A 300       0.573  11.086  -8.031  1.00  0.00           C  
ATOM    888  O   GLY A 300       1.477  10.504  -8.634  1.00  0.00           O  
ATOM    889  H   GLY A 300       1.958  12.255  -6.349  1.00  0.00           H  
ATOM    890  HA2 GLY A 300      -0.432  12.942  -7.741  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       0.984  13.022  -8.796  1.00  0.00           H  
ATOM    892  N   LEU A 301      -0.425  10.463  -7.438  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.394   9.033  -7.200  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.657   8.229  -8.466  1.00  0.00           C  
ATOM    895  O   LEU A 301      -1.479   8.595  -9.308  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.367   8.654  -6.078  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -0.937   9.119  -4.676  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.066  10.626  -4.524  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -1.737   8.411  -3.602  1.00  0.00           C  
ATOM    900  H   LEU A 301      -1.218  10.979  -7.161  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.605   8.797  -6.865  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.331   9.087  -6.303  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.467   7.579  -6.061  1.00  0.00           H  
ATOM    904  HG  LEU A 301       0.103   8.865  -4.531  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.095  10.917  -4.674  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -0.442  11.115  -5.258  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -0.751  10.916  -3.532  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -2.783   8.658  -3.711  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -1.390   8.727  -2.630  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -1.608   7.344  -3.702  1.00  0.00           H  
ATOM    911  N   THR A 302       0.071   7.134  -8.573  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.084   6.292  -9.751  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.261   4.849  -9.368  1.00  0.00           C  
ATOM    914  O   THR A 302       0.327   4.300  -8.451  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.492   6.356 -10.383  1.00  0.00           C  
ATOM    916  OG1 THR A 302       1.691   7.625 -11.022  1.00  0.00           O  
ATOM    917  CG2 THR A 302       1.735   5.230 -11.371  1.00  0.00           C  
ATOM    918  H   THR A 302       0.646   6.878  -7.814  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.640   6.667 -10.458  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.216   6.262  -9.583  1.00  0.00           H  
ATOM    921  HG1 THR A 302       0.841   7.981 -11.295  1.00  0.00           H  
ATOM    922 HG21 THR A 302       0.986   5.256 -12.144  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.690   4.284 -10.848  1.00  0.00           H  
ATOM    924 HG23 THR A 302       2.716   5.348 -11.809  1.00  0.00           H  
ATOM    925  N   PRO A 303      -1.233   4.221 -10.040  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.612   2.832  -9.748  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.438   1.864  -9.925  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.123   1.751 -11.016  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.709   2.534 -10.776  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -3.210   3.870 -11.211  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -2.034   4.800 -11.130  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -2.011   2.733  -8.748  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.287   1.982 -11.603  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.492   1.953 -10.310  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -3.573   3.813 -12.227  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.996   4.202 -10.550  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -1.485   4.798 -12.061  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -2.358   5.800 -10.882  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.055   1.179  -8.852  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.051   0.231  -8.919  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.517  -1.159  -9.241  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.139  -1.794  -8.412  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.826   0.179  -7.609  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.198  -0.436  -7.802  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.441  -1.137  -8.788  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.100  -0.200  -6.864  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.534   1.303  -8.002  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.721   0.547  -9.709  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       1.945   1.180  -7.225  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       1.280  -0.417  -6.892  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.841   0.353  -6.090  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       5.002  -0.587  -6.976  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.813  -1.638 -10.436  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.247  -2.891 -10.913  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.973  -4.115 -10.361  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.475  -5.232 -10.481  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.239  -2.921 -12.440  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.713  -1.914 -13.041  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -2.064  -2.207 -13.175  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.266  -0.670 -13.465  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -2.942  -1.289 -13.717  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -1.138   0.254 -14.008  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.473  -0.059 -14.134  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -3.343   0.862 -14.675  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.417  -1.132 -11.018  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.777  -2.928 -10.570  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.231  -2.702 -12.803  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.057  -3.905 -12.774  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.429  -3.170 -12.849  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.781  -0.427 -13.366  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -3.990  -1.536 -13.811  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.769   1.217 -14.336  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -2.900   1.336 -15.389  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.135  -3.916  -9.747  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.884  -5.042  -9.195  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.155  -5.634  -7.996  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.140  -6.842  -7.795  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.326  -4.652  -8.760  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.322  -3.732  -7.539  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.151  -5.899  -8.473  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.494  -3.005  -9.666  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.955  -5.800  -9.964  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.794  -4.124  -9.576  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.755  -2.837  -7.759  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.336  -3.460  -7.289  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.871  -4.245  -6.700  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.695  -6.457  -7.665  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       6.151  -5.609  -8.189  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.192  -6.517  -9.357  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.528  -4.772  -7.220  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.009  -5.170  -5.930  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.460  -5.548  -5.997  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.913  -6.401  -5.242  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.230  -4.041  -4.930  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.691  -4.487  -3.551  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.842  -5.472  -3.677  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       2.120  -3.282  -2.732  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.419  -3.847  -7.520  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.570  -6.032  -5.607  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.972  -3.369  -5.336  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.305  -3.503  -4.818  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.873  -4.975  -3.040  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.607  -5.049  -4.312  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.485  -6.395  -4.107  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.255  -5.669  -2.699  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.289  -2.599  -2.632  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       2.937  -2.782  -3.231  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.439  -3.606  -1.754  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.187  -4.932  -6.920  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.615  -5.122  -7.052  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.946  -6.593  -7.260  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.930  -7.084  -6.733  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.095  -4.270  -8.230  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.561  -3.911  -8.175  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.435  -4.985  -8.779  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.849  -4.856  -8.267  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -7.452  -3.540  -8.619  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.754  -4.336  -7.543  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.097  -4.778  -6.140  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.525  -3.354  -8.250  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.915  -4.815  -9.146  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.848  -3.771  -7.143  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.712  -2.989  -8.719  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -5.433  -4.876  -9.855  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -5.045  -5.955  -8.508  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -7.446  -5.647  -8.692  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.823  -4.957  -7.190  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -8.419  -3.466  -8.235  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.493  -3.425  -9.652  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.875  -2.762  -8.224  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.107  -7.294  -8.004  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.298  -8.720  -8.222  1.00  0.00           C  
ATOM   1033  C   SER A 309      -2.002  -9.515  -6.946  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.756 -10.415  -6.574  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.388  -9.191  -9.356  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.516  -8.348 -10.488  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.350  -6.844  -8.431  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.329  -8.879  -8.505  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.362  -9.172  -9.020  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.658 -10.198  -9.638  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.157  -8.797 -11.265  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.918  -9.148  -6.267  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.453  -9.873  -5.084  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.389  -9.670  -3.895  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.709 -10.613  -3.175  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       0.974  -9.442  -4.714  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.108 -10.103  -5.512  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.106 -11.607  -5.302  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.007  -9.777  -6.994  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.415  -8.364  -6.568  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.442 -10.924  -5.332  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.047  -8.373  -4.852  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.131  -9.659  -3.668  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       3.053  -9.721  -5.152  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       2.107 -11.823  -4.243  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       2.990 -12.033  -5.754  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       1.229 -12.033  -5.759  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       1.046 -10.099  -7.370  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       2.792 -10.290  -7.530  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       2.110  -8.711  -7.136  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.825  -8.440  -3.690  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.743  -8.135  -2.601  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -4.113  -8.729  -2.880  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.797  -9.206  -1.972  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.883  -6.608  -2.387  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.446  -5.928  -3.639  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.548  -5.996  -2.009  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.400  -4.417  -3.586  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.518  -7.713  -4.278  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.350  -8.580  -1.695  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.566  -6.448  -1.567  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.877  -6.245  -4.499  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.477  -6.223  -3.768  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -1.256  -6.349  -1.034  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.641  -4.920  -1.990  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.802  -6.279  -2.737  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.864  -4.014  -4.472  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.370  -4.090  -3.538  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.930  -4.071  -2.711  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.493  -8.721  -4.150  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.787  -9.219  -4.565  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.905 -10.711  -4.288  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.909 -11.179  -3.752  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -6.015  -8.935  -6.041  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.882  -8.360  -4.828  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.538  -8.687  -3.998  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.379  -9.579  -6.631  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.765  -7.902  -6.253  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -7.049  -9.118  -6.293  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.852 -11.449  -4.629  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.848 -12.895  -4.460  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.865 -13.284  -2.985  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.418 -14.322  -2.620  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.637 -13.529  -5.175  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.238 -13.140  -4.652  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.814 -14.009  -3.473  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.205 -13.237  -5.761  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -4.062 -11.009  -5.013  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.751 -13.271  -4.919  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.733 -14.601  -5.100  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.688 -13.258  -6.220  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.262 -12.112  -4.310  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.532 -13.905  -2.672  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.838 -13.693  -3.126  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.769 -15.041  -3.785  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.229 -12.992  -5.363  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -1.456 -12.544  -6.550  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.192 -14.243  -6.153  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.272 -12.453  -2.132  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -4.138 -12.812  -0.732  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.383 -12.438   0.055  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.868 -13.226   0.865  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.905 -12.172  -0.105  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.396 -12.955   1.069  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.467 -13.954   1.038  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.799 -12.825   2.439  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -1.260 -14.447   2.303  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -2.067 -13.772   3.181  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.704 -11.998   3.111  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.217 -13.916   4.560  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.852 -12.143   4.477  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.110 -13.093   5.189  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.914 -11.598  -2.454  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -4.021 -13.879  -0.690  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -2.118 -12.117  -0.842  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.153 -11.176   0.234  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.971 -14.294   0.141  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.635 -15.176   2.537  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.284 -11.257   2.578  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.652 -14.644   5.125  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.550 -11.516   5.010  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.259 -13.173   6.255  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.923 -11.246  -0.190  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.115 -10.813   0.529  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.312 -11.679   0.143  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.297 -11.750   0.872  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.413  -9.330   0.284  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.713  -8.901  -1.447  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.512 -10.652  -0.861  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.920 -10.957   1.582  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.290  -9.052   0.853  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.574  -8.744   0.629  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.533  -8.824  -2.053  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -8.203 -12.353  -0.996  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -9.209 -13.315  -1.434  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -9.308 -14.481  -0.442  1.00  0.00           C  
ATOM   1147  O   GLU A 316     -10.360 -15.105  -0.300  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.833 -13.842  -2.827  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.767 -14.910  -3.377  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -11.088 -14.353  -3.873  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.894 -13.881  -3.045  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.337 -14.413  -5.098  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.424 -12.191  -1.569  1.00  0.00           H  
ATOM   1154  HA  GLU A 316     -10.162 -12.811  -1.487  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.829 -13.013  -3.520  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.837 -14.259  -2.780  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.276 -15.409  -4.198  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.970 -15.627  -2.594  1.00  0.00           H  
ATOM   1159  N   SER A 317      -8.214 -14.745   0.262  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -8.119 -15.904   1.141  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.493 -15.564   2.588  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.382 -16.412   3.472  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -6.692 -16.469   1.086  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -6.548 -17.619   1.905  1.00  0.00           O  
ATOM   1165  H   SER A 317      -7.440 -14.143   0.186  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -8.803 -16.652   0.773  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -6.457 -16.738   0.068  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.998 -15.713   1.427  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -7.192 -17.579   2.625  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -8.945 -14.339   2.838  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -9.239 -13.929   4.212  1.00  0.00           C  
ATOM   1172  C   ASN A 318     -10.326 -12.861   4.280  1.00  0.00           C  
ATOM   1173  O   ASN A 318     -11.151 -12.863   5.194  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.967 -13.399   4.891  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -8.178 -13.066   6.361  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -8.004 -13.918   7.228  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -8.543 -11.823   6.654  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -9.092 -13.716   2.098  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.578 -14.801   4.749  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -7.192 -14.146   4.819  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -7.644 -12.502   4.383  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -8.655 -11.186   5.920  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -8.689 -11.594   7.597  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.331 -11.957   3.314  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -11.149 -10.769   3.427  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.496  -9.787   4.370  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -11.103  -9.332   5.335  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -9.787 -12.100   2.511  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -11.256 -10.315   2.451  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -12.123 -11.035   3.809  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.235  -9.491   4.094  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.415  -8.711   5.005  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.438  -7.226   4.675  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.195  -6.817   3.537  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.957  -9.229   5.025  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.038  -8.306   5.822  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.428  -9.376   3.619  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.772  -8.982   6.299  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.849  -9.793   3.249  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.823  -8.843   5.996  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.957 -10.206   5.478  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.745  -7.477   5.186  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.566  -7.930   6.683  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.063 -10.044   3.063  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -5.424  -9.774   3.657  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.414  -8.406   3.141  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.164  -8.270   6.838  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.221  -9.356   5.448  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -5.028  -9.804   6.951  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -8.757  -6.449   5.692  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -8.722  -4.996   5.639  1.00  0.00           C  
ATOM   1212  C   GLU A 321      -9.152  -4.435   6.986  1.00  0.00           C  
ATOM   1213  O   GLU A 321      -8.298  -4.338   7.886  1.00  0.00           O  
ATOM   1214  CB  GLU A 321      -9.631  -4.444   4.543  1.00  0.00           C  
ATOM   1215  CG  GLU A 321      -9.410  -2.963   4.284  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -10.292  -2.419   3.189  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -10.046  -2.752   2.012  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -11.223  -1.644   3.499  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -10.352  -4.125   7.151  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.025  -6.880   6.531  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -7.703  -4.695   5.443  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.446  -4.986   3.628  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -10.660  -4.587   4.838  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321      -9.614  -2.416   5.191  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -8.381  -2.813   4.000  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 244       4.539 -21.602  10.398  1.00  0.00           N  
ATOM      2  CA  GLY A 244       4.300 -20.913  11.690  1.00  0.00           C  
ATOM      3  C   GLY A 244       3.539 -19.619  11.515  1.00  0.00           C  
ATOM      4  O   GLY A 244       2.337 -19.630  11.250  1.00  0.00           O  
ATOM      5  H1  GLY A 244       3.632 -21.795   9.921  1.00  0.00           H  
ATOM      6  H2  GLY A 244       5.033 -22.501  10.558  1.00  0.00           H  
ATOM      7  H3  GLY A 244       5.125 -21.005   9.774  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       3.734 -21.568  12.335  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       5.253 -20.701  12.153  1.00  0.00           H  
ATOM     10  N   SER A 245       4.239 -18.503  11.648  1.00  0.00           N  
ATOM     11  CA  SER A 245       3.623 -17.196  11.507  1.00  0.00           C  
ATOM     12  C   SER A 245       3.369 -16.880  10.032  1.00  0.00           C  
ATOM     13  O   SER A 245       4.074 -17.385   9.152  1.00  0.00           O  
ATOM     14  CB  SER A 245       4.524 -16.131  12.134  1.00  0.00           C  
ATOM     15  OG  SER A 245       4.783 -16.416  13.500  1.00  0.00           O  
ATOM     16  H   SER A 245       5.203 -18.560  11.842  1.00  0.00           H  
ATOM     17  HA  SER A 245       2.679 -17.215  12.030  1.00  0.00           H  
ATOM     18  HB2 SER A 245       5.464 -16.101  11.607  1.00  0.00           H  
ATOM     19  HB3 SER A 245       4.041 -15.167  12.063  1.00  0.00           H  
ATOM     20  HG  SER A 245       5.436 -15.787  13.835  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.352 -16.051   9.741  1.00  0.00           N  
ATOM     22  CA  PRO A 246       2.021 -15.658   8.366  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.136 -14.848   7.706  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.193 -14.754   6.476  1.00  0.00           O  
ATOM     25  CB  PRO A 246       0.759 -14.803   8.526  1.00  0.00           C  
ATOM     26  CG  PRO A 246       0.771 -14.345   9.943  1.00  0.00           C  
ATOM     27  CD  PRO A 246       1.437 -15.443  10.724  1.00  0.00           C  
ATOM     28  HA  PRO A 246       1.796 -16.522   7.754  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       0.800 -13.968   7.843  1.00  0.00           H  
ATOM     30  HB3 PRO A 246      -0.116 -15.403   8.315  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       1.333 -13.426  10.029  1.00  0.00           H  
ATOM     32  HG3 PRO A 246      -0.240 -14.202  10.291  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       1.987 -15.033  11.560  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       0.707 -16.161  11.066  1.00  0.00           H  
ATOM     35  N   GLU A 247       4.010 -14.263   8.535  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.138 -13.450   8.067  1.00  0.00           C  
ATOM     37  C   GLU A 247       4.634 -12.116   7.514  1.00  0.00           C  
ATOM     38  O   GLU A 247       3.477 -11.999   7.107  1.00  0.00           O  
ATOM     39  CB  GLU A 247       5.968 -14.214   7.018  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.208 -13.474   6.541  1.00  0.00           C  
ATOM     41  CD  GLU A 247       8.027 -14.278   5.551  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       7.651 -14.327   4.364  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       9.062 -14.852   5.953  1.00  0.00           O  
ATOM     44  H   GLU A 247       3.879 -14.370   9.499  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.764 -13.246   8.924  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       6.284 -15.154   7.444  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       5.342 -14.412   6.160  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.901 -12.554   6.066  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.826 -13.245   7.397  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.483 -11.096   7.534  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.097  -9.789   7.027  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.830  -9.473   5.724  1.00  0.00           C  
ATOM     53  O   PHE A 248       6.966  -9.001   5.739  1.00  0.00           O  
ATOM     54  CB  PHE A 248       5.369  -8.698   8.070  1.00  0.00           C  
ATOM     55  CG  PHE A 248       5.003  -7.312   7.610  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       3.676  -6.945   7.452  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       5.989  -6.377   7.328  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       3.337  -5.675   7.026  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       5.654  -5.104   6.902  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       4.327  -4.754   6.750  1.00  0.00           C  
ATOM     61  H   PHE A 248       6.391 -11.226   7.896  1.00  0.00           H  
ATOM     62  HA  PHE A 248       4.036  -9.819   6.823  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       4.798  -8.912   8.962  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       6.421  -8.700   8.314  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       2.899  -7.663   7.666  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       7.026  -6.650   7.445  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       2.299  -5.404   6.909  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       6.432  -4.383   6.686  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       4.062  -3.762   6.417  1.00  0.00           H  
ATOM     70  N   PRO A 249       5.209  -9.779   4.581  1.00  0.00           N  
ATOM     71  CA  PRO A 249       5.716  -9.383   3.276  1.00  0.00           C  
ATOM     72  C   PRO A 249       5.293  -7.957   2.932  1.00  0.00           C  
ATOM     73  O   PRO A 249       4.125  -7.590   3.088  1.00  0.00           O  
ATOM     74  CB  PRO A 249       5.069 -10.394   2.314  1.00  0.00           C  
ATOM     75  CG  PRO A 249       4.262 -11.319   3.176  1.00  0.00           C  
ATOM     76  CD  PRO A 249       3.993 -10.573   4.448  1.00  0.00           C  
ATOM     77  HA  PRO A 249       6.793  -9.464   3.226  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       4.441  -9.871   1.610  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       5.843 -10.930   1.784  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       3.335 -11.568   2.682  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       4.829 -12.215   3.381  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       3.122  -9.942   4.344  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       3.881 -11.255   5.277  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.237  -7.163   2.453  1.00  0.00           N  
ATOM     85  CA  GLU A 250       5.990  -5.751   2.177  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.216  -5.564   0.879  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.823  -4.449   0.539  1.00  0.00           O  
ATOM     88  CB  GLU A 250       7.305  -4.960   2.126  1.00  0.00           C  
ATOM     89  CG  GLU A 250       8.350  -5.520   1.163  1.00  0.00           C  
ATOM     90  CD  GLU A 250       9.094  -6.715   1.730  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       8.615  -7.856   1.556  1.00  0.00           O  
ATOM     92  OE2 GLU A 250      10.145  -6.516   2.368  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.135  -7.537   2.271  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.388  -5.366   2.988  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.084  -3.946   1.825  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.735  -4.940   3.116  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       7.854  -5.827   0.254  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       9.066  -4.744   0.937  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.986  -6.650   0.158  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.231  -6.577  -1.084  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.794  -7.054  -0.880  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.119  -7.447  -1.831  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.926  -7.373  -2.203  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.157  -8.842  -1.904  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.259  -9.255  -1.164  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.286  -9.817  -2.379  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.486 -10.594  -0.903  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.508 -11.157  -2.124  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.608 -11.539  -1.386  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.829 -12.874  -1.138  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.332  -7.514   0.465  1.00  0.00           H  
ATOM    112  HA  TYR A 251       4.201  -5.537  -1.375  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.322  -7.315  -3.095  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.887  -6.923  -2.404  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.943  -8.510  -0.789  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.422  -9.518  -2.958  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.347 -10.893  -0.323  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       3.820 -11.898  -2.502  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.780 -13.362  -1.969  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.322  -6.995   0.363  1.00  0.00           N  
ATOM    121  CA  PHE A 252       0.953  -7.390   0.677  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.234  -6.344   1.527  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.740  -5.733   1.089  1.00  0.00           O  
ATOM    124  CB  PHE A 252       0.917  -8.731   1.417  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.067  -9.934   0.532  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.392 -10.014  -0.671  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       1.875 -10.989   0.915  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.522 -11.129  -1.478  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.008 -12.106   0.115  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.332 -12.176  -1.086  1.00  0.00           C  
ATOM    131  H   PHE A 252       2.905  -6.669   1.080  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.423  -7.499  -0.258  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.719  -8.751   2.139  1.00  0.00           H  
ATOM    134  HB3 PHE A 252      -0.027  -8.819   1.936  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.241  -9.193  -0.980  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.406 -10.933   1.852  1.00  0.00           H  
ATOM    137  HE1 PHE A 252      -0.009 -11.180  -2.418  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       2.642 -12.922   0.428  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.433 -13.048  -1.715  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.720  -6.142   2.741  1.00  0.00           N  
ATOM    141  CA  ARG A 253      -0.038  -5.407   3.746  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.389  -3.949   3.841  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.574  -3.634   3.776  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.134  -6.086   5.103  1.00  0.00           C  
ATOM    145  CG  ARG A 253      -0.813  -5.581   6.175  1.00  0.00           C  
ATOM    146  CD  ARG A 253      -0.622  -6.347   7.473  1.00  0.00           C  
ATOM    147  NE  ARG A 253      -0.782  -7.792   7.285  1.00  0.00           N  
ATOM    148  CZ  ARG A 253      -0.027  -8.711   7.893  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       0.916  -8.342   8.746  1.00  0.00           N  
ATOM    150  NH2 ARG A 253      -0.222 -10.004   7.658  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.612  -6.478   2.965  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -1.080  -5.447   3.467  1.00  0.00           H  
ATOM    153  HB2 ARG A 253      -0.031  -7.147   4.983  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.146  -5.927   5.445  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.621  -4.533   6.354  1.00  0.00           H  
ATOM    156  HG3 ARG A 253      -1.831  -5.711   5.835  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       0.368  -6.147   7.850  1.00  0.00           H  
ATOM    158  HD3 ARG A 253      -1.357  -6.005   8.187  1.00  0.00           H  
ATOM    159  HE  ARG A 253      -1.486  -8.088   6.671  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       1.070  -7.374   8.948  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       1.492  -9.041   9.198  1.00  0.00           H  
ATOM    162 HH21 ARG A 253      -0.936 -10.305   7.025  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       0.354 -10.690   8.120  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.593  -3.067   3.998  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.323  -1.660   4.231  1.00  0.00           C  
ATOM    166  C   CYS A 254       0.000  -1.433   5.708  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.779  -1.798   6.589  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.515  -0.808   3.791  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.308   0.969   4.044  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.526  -3.372   3.961  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.533  -1.389   3.647  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.691  -0.967   2.738  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.391  -1.117   4.345  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.292   1.374   4.840  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.167  -0.839   5.990  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.653  -0.626   7.360  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.978   0.549   8.072  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.469   1.022   9.096  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.143  -0.341   7.147  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.214   0.292   5.803  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.125  -0.345   4.983  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.540  -1.516   7.962  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.504   0.324   7.916  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.697  -1.266   7.172  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       3.043   1.355   5.889  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.181   0.101   5.357  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.661   0.387   4.338  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.524  -1.163   4.399  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.139   1.022   7.537  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -0.826   2.158   8.131  1.00  0.00           C  
ATOM    191  C   ILE A 256      -1.968   1.713   9.046  1.00  0.00           C  
ATOM    192  O   ILE A 256      -1.984   2.043  10.233  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.345   3.136   7.053  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.159   3.737   6.286  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.192   4.235   7.685  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.551   4.772   5.252  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.515   0.590   6.739  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.102   2.689   8.735  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -1.967   2.585   6.366  1.00  0.00           H  
ATOM    200 HG12 ILE A 256       0.510   4.212   6.987  1.00  0.00           H  
ATOM    201 HG13 ILE A 256       0.369   2.943   5.776  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -2.532   4.913   6.916  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -1.600   4.777   8.407  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.046   3.793   8.177  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.070   5.586   5.735  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.199   4.317   4.515  1.00  0.00           H  
ATOM    207 HD13 ILE A 256       0.337   5.150   4.764  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.919   0.961   8.508  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.071   0.534   9.297  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.242  -0.981   9.244  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.256  -1.509   9.707  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.345   1.205   8.774  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.093   2.545   8.376  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.854   0.688   7.557  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.908   0.835  10.320  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.716   0.654   7.922  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.094   1.210   9.552  1.00  0.00           H  
ATOM    218  HG  SER A 257      -4.851   2.546   7.433  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.245  -1.668   8.675  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.302  -3.116   8.473  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.365  -3.416   7.421  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.971  -4.482   7.398  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.605  -3.852   9.796  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.959  -5.239   9.968  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.965  -5.633  11.433  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.677  -6.312   9.155  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.454  -1.179   8.356  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.339  -3.436   8.098  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.276  -3.223  10.611  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.676  -3.971   9.873  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.931  -5.196   9.638  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -2.389  -4.919  12.000  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.532  -6.615  11.542  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -3.983  -5.645  11.797  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -3.615  -6.078   8.098  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -4.716  -6.355   9.447  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -3.216  -7.274   9.335  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.574  -2.462   6.533  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.490  -2.653   5.435  1.00  0.00           C  
ATOM    240  C   GLU A 259      -4.741  -3.306   4.290  1.00  0.00           C  
ATOM    241  O   GLU A 259      -3.562  -3.022   4.066  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.125  -1.322   4.981  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.140  -0.286   4.436  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.396   0.482   5.516  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.438  -0.069   6.094  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -4.758   1.647   5.785  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.083  -1.610   6.609  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.270  -3.322   5.765  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -6.847  -1.537   4.205  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -6.643  -0.886   5.821  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -4.412  -0.795   3.823  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -5.686   0.421   3.826  1.00  0.00           H  
ATOM    253  N   LEU A 260      -5.384  -4.214   3.594  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.749  -4.813   2.450  1.00  0.00           C  
ATOM    255  C   LEU A 260      -5.336  -4.231   1.186  1.00  0.00           C  
ATOM    256  O   LEU A 260      -6.552  -4.237   0.981  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.886  -6.325   2.453  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.616  -7.071   2.050  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.772  -7.381   3.272  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.949  -8.336   1.289  1.00  0.00           C  
ATOM    261  H   LEU A 260      -6.293  -4.480   3.848  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.701  -4.557   2.489  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -5.166  -6.637   3.448  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.674  -6.599   1.768  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -3.032  -6.436   1.403  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -2.542  -6.464   3.792  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -1.855  -7.860   2.963  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -3.318  -8.041   3.930  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -3.037  -8.857   1.034  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -4.481  -8.081   0.385  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.568  -8.974   1.903  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.465  -3.701   0.362  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.865  -3.070  -0.877  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.395  -4.099  -1.869  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.156  -5.299  -1.730  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.663  -2.348  -1.471  1.00  0.00           C  
ATOM    277  CG  MET A 261      -3.085  -1.279  -0.566  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.343  -0.965  -0.895  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.602  -2.447  -0.213  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.512  -3.732   0.595  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.640  -2.351  -0.659  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -2.887  -3.075  -1.671  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.957  -1.886  -2.401  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -3.635  -0.361  -0.717  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -3.192  -1.597   0.461  1.00  0.00           H  
ATOM    286  HE1 MET A 261      -0.830  -2.512   0.840  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.470  -2.404  -0.347  1.00  0.00           H  
ATOM    288  HE3 MET A 261      -0.994  -3.316  -0.722  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.120  -3.615  -2.862  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.571  -4.444  -3.972  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.138  -3.760  -5.251  1.00  0.00           C  
ATOM    292  O   LYS A 262      -5.657  -4.387  -6.194  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.099  -4.628  -3.975  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.738  -4.590  -2.598  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -8.970  -3.158  -2.147  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -9.298  -3.078  -0.675  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -9.553  -1.678  -0.262  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.352  -2.665  -2.855  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.086  -5.408  -3.897  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.540  -3.844  -4.571  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.330  -5.581  -4.427  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.688  -5.104  -2.636  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -8.085  -5.082  -1.891  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -8.076  -2.584  -2.331  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.790  -2.741  -2.712  1.00  0.00           H  
ATOM    306  HE2 LYS A 262     -10.175  -3.675  -0.479  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -8.461  -3.466  -0.112  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.894  -1.648   0.725  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262     -10.278  -1.248  -0.877  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.674  -1.116  -0.337  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.299  -2.447  -5.244  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -5.781  -1.596  -6.296  1.00  0.00           C  
ATOM    313  C   ASP A 263      -4.913  -0.549  -5.625  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.418   0.394  -5.017  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -6.922  -0.932  -7.076  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -6.485  -0.416  -8.434  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -5.299  -0.066  -8.605  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.325  -0.393  -9.359  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.761  -2.030  -4.489  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.176  -2.197  -6.959  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.711  -1.653  -7.225  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.305  -0.100  -6.502  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.596  -0.728  -5.681  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.668   0.066  -4.903  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.173   1.301  -5.638  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.831   1.249  -6.823  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.535  -0.922  -4.675  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.503  -1.758  -5.912  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -2.893  -1.721  -6.505  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.092   0.355  -3.951  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.613  -0.384  -4.539  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.744  -1.520  -3.800  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -0.787  -1.346  -6.608  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.233  -2.770  -5.656  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -2.855  -1.407  -7.537  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.363  -2.691  -6.423  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.115   2.410  -4.926  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.650   3.644  -5.514  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.244   3.987  -5.033  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.027   4.089  -3.834  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.619   4.809  -5.233  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.898   4.630  -6.036  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.942   4.911  -3.750  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.387   2.395  -3.983  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.615   3.495  -6.583  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -2.146   5.729  -5.544  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.574   5.445  -5.824  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.365   3.695  -5.764  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.663   4.622  -7.090  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.604   5.747  -3.585  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -2.028   5.057  -3.190  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.423   4.001  -3.422  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.645   4.129  -5.995  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.028   4.460  -5.735  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.221   5.963  -5.899  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.453   6.623  -6.599  1.00  0.00           O  
ATOM    357  CB  ILE A 266       2.970   3.707  -6.709  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.391   3.600  -6.162  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       3.006   4.402  -8.057  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.321   2.855  -7.096  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.352   4.027  -6.928  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.268   4.173  -4.722  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.576   2.715  -6.857  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.791   4.592  -6.010  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       4.370   3.074  -5.219  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.388   5.405  -7.926  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       2.008   4.446  -8.464  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       3.649   3.854  -8.729  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       5.450   3.427  -8.004  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       4.885   1.895  -7.339  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       6.278   2.710  -6.619  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.218   6.495  -5.237  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.607   7.879  -5.417  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.116   7.963  -5.426  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.797   6.945  -5.263  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.064   8.811  -4.309  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       1.555   8.951  -4.396  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       3.473   8.308  -2.934  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.721   5.939  -4.605  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.226   8.213  -6.374  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.499   9.790  -4.448  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       1.208   9.593  -3.600  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       1.098   7.978  -4.298  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       1.288   9.381  -5.349  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       3.057   8.956  -2.177  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       4.550   8.307  -2.855  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.101   7.304  -2.793  1.00  0.00           H  
ATOM    388  N   SER A 268       5.641   9.159  -5.606  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.080   9.359  -5.526  1.00  0.00           C  
ATOM    390  C   SER A 268       7.561   8.980  -4.125  1.00  0.00           C  
ATOM    391  O   SER A 268       6.762   8.971  -3.184  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.444  10.812  -5.845  1.00  0.00           C  
ATOM    393  OG  SER A 268       8.848  10.977  -5.941  1.00  0.00           O  
ATOM    394  H   SER A 268       5.048   9.917  -5.801  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.551   8.706  -6.246  1.00  0.00           H  
ATOM    396  HB2 SER A 268       6.996  11.094  -6.784  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.070  11.453  -5.060  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.051  11.902  -6.161  1.00  0.00           H  
ATOM    399  N   THR A 269       8.855   8.653  -4.009  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.456   8.146  -2.765  1.00  0.00           C  
ATOM    401  C   THR A 269       9.354   6.620  -2.714  1.00  0.00           C  
ATOM    402  O   THR A 269      10.072   5.958  -1.964  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.813   8.775  -1.504  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.807  10.200  -1.634  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.547   8.391  -0.228  1.00  0.00           C  
ATOM    406  H   THR A 269       9.435   8.752  -4.799  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.504   8.417  -2.779  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.791   8.427  -1.432  1.00  0.00           H  
ATOM    409  HG1 THR A 269       7.946  10.473  -1.966  1.00  0.00           H  
ATOM    410 HG21 THR A 269       9.024   8.808   0.623  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.554   8.781  -0.261  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.576   7.317  -0.138  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.469   6.066  -3.538  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.346   4.622  -3.628  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.306   4.075  -2.677  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.426   2.953  -2.183  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.896   6.645  -4.088  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.067   4.358  -4.637  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.300   4.174  -3.399  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.294   4.877  -2.409  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.210   4.480  -1.529  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.065   3.856  -2.315  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.630   4.417  -3.311  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.677   5.702  -0.802  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.468   5.398   0.058  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.489   6.548   0.120  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       2.599   7.420   0.976  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.516   6.548  -0.789  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.279   5.771  -2.809  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.587   3.769  -0.812  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       5.457   6.101  -0.170  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       4.395   6.443  -1.537  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       2.961   4.537  -0.350  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.804   5.175   1.062  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.485   5.814  -1.437  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       0.865   7.286  -0.774  1.00  0.00           H  
ATOM    437  N   THR A 272       3.576   2.705  -1.871  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.352   2.148  -2.424  1.00  0.00           C  
ATOM    439  C   THR A 272       1.432   1.670  -1.305  1.00  0.00           C  
ATOM    440  O   THR A 272       1.640   0.605  -0.735  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.628   0.990  -3.405  1.00  0.00           C  
ATOM    442  OG1 THR A 272       3.716   1.337  -4.266  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.398   0.716  -4.240  1.00  0.00           C  
ATOM    444  H   THR A 272       4.046   2.220  -1.161  1.00  0.00           H  
ATOM    445  HA  THR A 272       1.848   2.936  -2.965  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.879   0.090  -2.860  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.118   2.157  -3.955  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.204   1.563  -4.880  1.00  0.00           H  
ATOM    449 HG22 THR A 272       0.555   0.560  -3.585  1.00  0.00           H  
ATOM    450 HG23 THR A 272       1.558  -0.166  -4.841  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.432   2.487  -0.986  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.531   2.166   0.061  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.946   2.242  -0.501  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.134   2.570  -1.672  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.401   3.135   1.244  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.947   3.111   1.937  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.700   1.948   2.005  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.464   4.258   2.524  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.930   1.928   2.633  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.693   4.245   3.156  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.420   3.079   3.209  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.643   3.064   3.837  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.325   3.325  -1.483  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.335   1.160   0.401  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.570   4.141   0.891  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.156   2.891   1.978  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.315   1.046   1.551  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       0.893   5.173   2.479  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.501   1.013   2.675  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.080   5.148   3.607  1.00  0.00           H  
ATOM    471  HH  TYR A 273       4.557   3.453   4.709  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.935   1.935   0.330  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.327   2.031  -0.082  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.779   3.486  -0.022  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.335   4.251   0.839  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.215   1.133   0.794  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.707   1.269   0.526  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.098   0.843  -0.876  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.413  -0.350  -1.074  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.108   1.705  -1.778  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.724   1.652   1.243  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.389   1.696  -1.107  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.943   0.102   0.612  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.034   1.364   1.833  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.245   0.655   1.233  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.991   2.301   0.663  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.654   3.856  -0.945  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -6.105   5.236  -1.101  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.702   5.781   0.177  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.489   6.940   0.523  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -7.142   5.305  -2.207  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.574   4.955  -3.559  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.627   4.325  -4.448  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -8.150   3.094  -3.859  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -9.372   2.622  -4.080  1.00  0.00           C  
ATOM    496  NH1 ARG A 275     -10.201   3.264  -4.892  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.759   1.502  -3.482  1.00  0.00           N  
ATOM    498  H   ARG A 275      -6.027   3.164  -1.541  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -5.255   5.842  -1.378  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -7.943   4.615  -1.982  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.541   6.307  -2.255  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -6.210   5.860  -4.022  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.760   4.261  -3.421  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -8.437   5.025  -4.581  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.183   4.096  -5.407  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.551   2.589  -3.250  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.909   4.108  -5.346  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -11.136   2.914  -5.048  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -9.129   1.020  -2.866  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -10.680   1.138  -3.637  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.429   4.936   0.881  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.104   5.346   2.092  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.098   5.814   3.144  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.441   6.546   4.070  1.00  0.00           O  
ATOM    515  CB  SER A 276      -8.934   4.181   2.629  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.694   3.584   1.589  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.516   4.011   0.580  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.757   6.163   1.834  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.274   3.437   3.050  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.606   4.540   3.394  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.062   2.745   1.902  1.00  0.00           H  
ATOM    522  N   SER A 277      -5.854   5.382   2.991  1.00  0.00           N  
ATOM    523  CA  SER A 277      -4.793   5.746   3.904  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.006   6.941   3.358  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.857   7.965   4.024  1.00  0.00           O  
ATOM    526  CB  SER A 277      -3.864   4.547   4.095  1.00  0.00           C  
ATOM    527  OG  SER A 277      -4.552   3.333   3.829  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.641   4.797   2.232  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.235   6.012   4.851  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.026   4.627   3.415  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -3.502   4.528   5.113  1.00  0.00           H  
ATOM    532  HG  SER A 277      -4.644   2.818   4.651  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.528   6.802   2.124  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.655   7.799   1.513  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.417   9.028   1.021  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.026  10.162   1.301  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.851   7.187   0.338  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.130   8.268  -0.464  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.752   6.385  -0.584  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.101   9.030   0.326  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.765   5.998   1.611  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -1.948   8.121   2.268  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.122   6.512   0.755  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.629   7.811  -1.303  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.859   8.978  -0.828  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.200   5.574  -0.031  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -2.167   5.985  -1.401  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.526   7.026  -0.978  1.00  0.00           H  
ATOM    549 HD11 ILE A 278      -0.585   9.551   1.139  1.00  0.00           H  
ATOM    550 HD12 ILE A 278       0.390   9.744  -0.317  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.629   8.342   0.725  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.517   8.813   0.315  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -5.225   9.918  -0.312  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.967  10.706   0.740  1.00  0.00           C  
ATOM    555  O   GLN A 279      -6.383  11.840   0.518  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -6.193   9.436  -1.384  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -5.499   8.859  -2.599  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -6.402   8.857  -3.817  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -7.103   7.887  -4.087  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -6.406   9.958  -4.550  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.886   7.906   0.262  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.488  10.555  -0.773  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.832   8.674  -0.961  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.801  10.273  -1.705  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.616   9.447  -2.811  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.205   7.841  -2.379  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.836  10.704  -4.270  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -6.982   9.983  -5.344  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.121  10.081   1.887  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.686  10.718   3.050  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.860  11.946   3.430  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.410  13.011   3.720  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -6.712   9.693   4.180  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -6.650  10.278   5.574  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -5.941   9.313   6.504  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -6.784   8.084   6.799  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -6.106   7.172   7.756  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.838   9.146   1.956  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.694  11.022   2.816  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -7.622   9.116   4.099  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -5.869   9.025   4.057  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.103  11.210   5.545  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.652  10.450   5.937  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.028   8.993   6.017  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -5.706   9.816   7.429  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -7.725   8.401   7.222  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -6.963   7.555   5.876  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -6.576   6.240   7.765  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -6.140   7.573   8.719  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -5.107   7.043   7.487  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.535  11.804   3.406  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.664  12.903   3.785  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.131  13.654   2.556  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.850  14.851   2.636  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.538  12.409   4.714  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.239  12.065   4.057  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.355  12.926   3.476  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.650  10.768   3.966  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.733  12.243   3.013  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.583  10.920   3.310  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.045   9.494   4.376  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.421   9.852   3.052  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.211   8.428   4.113  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       1.014   8.616   3.462  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.144  10.947   3.131  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.275  13.598   4.346  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.336  13.171   5.449  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -2.886  11.518   5.223  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.515  13.987   3.384  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.496  12.638   2.547  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -1.987   9.333   4.879  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.375   9.986   2.564  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.495   7.430   4.419  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.631   7.756   3.270  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.982  12.961   1.420  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.631  13.638   0.168  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.669  14.699  -0.173  1.00  0.00           C  
ATOM    618  O   LEU A 282      -3.326  15.818  -0.552  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.519  12.647  -0.991  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -1.211  11.859  -1.062  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -1.141  11.085  -2.369  1.00  0.00           C  
ATOM    622  CD2 LEU A 282      -0.015  12.790  -0.936  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.083  11.982   1.427  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.673  14.124   0.306  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -3.334  11.942  -0.909  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -2.634  13.194  -1.916  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -1.173  11.147  -0.243  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -1.188  11.774  -3.200  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -1.971  10.396  -2.425  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -0.214  10.533  -2.411  1.00  0.00           H  
ATOM    631 HD21 LEU A 282      -0.065  13.313   0.009  1.00  0.00           H  
ATOM    632 HD22 LEU A 282      -0.029  13.506  -1.744  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.896  12.214  -0.980  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.942  14.348  -0.012  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -6.030  15.281  -0.291  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.990  16.456   0.681  1.00  0.00           C  
ATOM    637  O   ASP A 283      -6.447  17.556   0.369  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -7.388  14.574  -0.211  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -8.555  15.514  -0.457  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -8.767  15.913  -1.622  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -9.277  15.845   0.510  1.00  0.00           O  
ATOM    642  H   ASP A 283      -5.155  13.440   0.297  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.886  15.652  -1.294  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.424  13.790  -0.954  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.503  14.138   0.769  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.416  16.214   1.857  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.280  17.242   2.880  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.227  18.272   2.484  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.183  19.372   3.036  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -4.926  16.608   4.217  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.069  15.315   2.037  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.234  17.740   2.985  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -4.842  17.376   4.970  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -3.986  16.082   4.129  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -5.702  15.912   4.500  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.387  17.912   1.524  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.353  18.818   1.063  1.00  0.00           C  
ATOM    658  C   GLY A 285      -1.006  18.514   1.680  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.127  19.377   1.735  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.477  17.025   1.113  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.272  18.737  -0.012  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.634  19.829   1.316  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.841  17.289   2.152  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.425  16.864   2.733  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.153  15.921   1.794  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.529  15.173   1.045  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.215  16.185   4.090  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.007  17.132   5.228  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.986  17.550   6.089  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.148  17.724   5.659  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.427  18.359   6.998  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -0.867  18.498   6.779  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.584  16.647   2.093  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.036  17.746   2.870  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.655  15.554   4.028  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.079  15.577   4.320  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.935  17.298   6.050  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.126  17.611   5.214  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       0.964  18.832   7.806  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.474  15.960   1.845  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.301  15.172   0.946  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.471  14.537   1.692  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.634  14.824   1.418  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.797  16.054  -0.201  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.346  17.398   0.258  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.690  18.293  -0.916  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.121  19.674  -0.453  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.589  20.521  -1.581  1.00  0.00           N  
ATOM    689  H   LYS A 287       2.909  16.541   2.504  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.685  14.385   0.537  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.581  15.532  -0.728  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.977  16.237  -0.880  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       3.602  17.890   0.867  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.239  17.230   0.845  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       5.493  17.844  -1.480  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.816  18.392  -1.543  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       4.282  20.158   0.024  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       5.924  19.562   0.260  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       6.548  20.228  -1.873  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       5.614  21.521  -1.295  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       4.946  20.423  -2.399  1.00  0.00           H  
ATOM    702  N   THR A 288       4.151  13.679   2.644  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.159  13.009   3.450  1.00  0.00           C  
ATOM    704  C   THR A 288       4.751  11.574   3.755  1.00  0.00           C  
ATOM    705  O   THR A 288       3.712  11.344   4.368  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.374  13.747   4.780  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.125  14.273   5.255  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.387  14.872   4.634  1.00  0.00           C  
ATOM    709  H   THR A 288       3.209  13.498   2.824  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.093  13.007   2.902  1.00  0.00           H  
ATOM    711  HB  THR A 288       5.749  13.037   5.501  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.609  13.561   5.653  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.539  15.346   5.594  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.019  15.599   3.927  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.324  14.468   4.280  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.565  10.615   3.322  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.337   9.215   3.640  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.406   9.005   5.154  1.00  0.00           C  
ATOM    719  O   CYS A 289       6.263   9.587   5.822  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.375   8.361   2.913  1.00  0.00           C  
ATOM    721  SG  CYS A 289       7.996   9.144   2.804  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.345  10.848   2.776  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.355   8.948   3.286  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.492   7.425   3.435  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.034   8.171   1.906  1.00  0.00           H  
ATOM    726  HG  CYS A 289       8.748   8.670   3.795  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.531   8.156   5.715  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.384   7.998   7.166  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.537   7.216   7.786  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.535   6.919   8.980  1.00  0.00           O  
ATOM    731  CB  PRO A 290       3.074   7.214   7.331  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.503   7.056   5.960  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.629   7.261   4.990  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.292   8.955   7.656  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       3.285   6.254   7.777  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.404   7.770   7.971  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       2.094   6.064   5.850  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.734   7.795   5.799  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.114   6.322   4.769  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       3.270   7.727   4.085  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.514   6.880   6.963  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.628   6.056   7.390  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.625   6.877   8.206  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.878   6.570   9.370  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.294   5.431   6.168  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.311   4.680   5.276  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.002   3.969   4.126  1.00  0.00           C  
ATOM    748  CE  LYS A 291       8.722   4.944   3.204  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       9.561   4.232   2.205  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.489   7.205   6.041  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.235   5.269   8.016  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.756   6.212   5.583  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       9.053   4.738   6.497  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.792   3.949   5.874  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.599   5.388   4.874  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.721   3.270   4.527  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.258   3.431   3.554  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.982   5.544   2.683  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       9.349   5.591   3.800  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       8.960   3.672   1.563  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291      10.225   3.589   2.686  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291      10.110   4.917   1.640  1.00  0.00           H  
ATOM    763  N   SER A 292       9.180   7.917   7.597  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.105   8.810   8.282  1.00  0.00           C  
ATOM    765  C   SER A 292       9.939  10.232   7.759  1.00  0.00           C  
ATOM    766  O   SER A 292      10.804  11.088   7.961  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.554   8.348   8.083  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.752   7.037   8.591  1.00  0.00           O  
ATOM    769  H   SER A 292       8.969   8.095   6.652  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.868   8.794   9.336  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.787   8.350   7.029  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.221   9.026   8.598  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.289   6.406   8.028  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.802  10.474   7.097  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.497  11.769   6.497  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.565  12.154   5.484  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.960  13.318   5.381  1.00  0.00           O  
ATOM    778  CB  GLN A 293       8.337  12.864   7.560  1.00  0.00           C  
ATOM    779  CG  GLN A 293       7.021  12.785   8.317  1.00  0.00           C  
ATOM    780  CD  GLN A 293       6.957  11.650   9.326  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       5.893  11.084   9.562  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       8.081  11.323   9.940  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.147   9.750   7.005  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.559  11.662   5.970  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.143  12.784   8.273  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.392  13.828   7.077  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.866  13.717   8.836  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.228  12.641   7.598  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       8.895  11.823   9.718  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       8.055  10.594  10.601  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.994  11.161   4.711  1.00  0.00           N  
ATOM    792  CA  GLU A 294      11.008  11.343   3.675  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.565  12.360   2.623  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.361  12.774   1.781  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.349  10.007   3.004  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.833   8.935   3.975  1.00  0.00           C  
ATOM    797  CD  GLU A 294      10.722   8.034   4.485  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       9.713   8.550   5.014  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      10.849   6.803   4.349  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.631  10.255   4.864  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.890  11.722   4.153  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.470   9.635   2.501  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      12.126  10.174   2.272  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.564   8.320   3.473  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.298   9.420   4.821  1.00  0.00           H  
ATOM    806  N   THR A 295       9.292  12.741   2.684  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.739  13.797   1.844  1.00  0.00           C  
ATOM    808  C   THR A 295       8.581  13.340   0.398  1.00  0.00           C  
ATOM    809  O   THR A 295       9.543  12.952  -0.264  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.605  15.072   1.901  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.827  15.451   3.268  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.939  16.222   1.160  1.00  0.00           C  
ATOM    813  H   THR A 295       8.703  12.292   3.319  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.762  14.041   2.234  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.556  14.864   1.433  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.816  14.662   3.824  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.833  15.964   0.118  1.00  0.00           H  
ATOM    818 HG22 THR A 295       9.547  17.109   1.253  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.964  16.408   1.587  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.353  13.392  -0.084  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.048  12.990  -1.439  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.109  14.222  -2.334  1.00  0.00           C  
ATOM    823  O   LEU A 296       6.135  14.966  -2.429  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.656  12.350  -1.505  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.210  11.619  -0.230  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.786  11.092  -0.381  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       6.170  10.487   0.112  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.629  13.738   0.487  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.793  12.274  -1.759  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       4.936  13.125  -1.725  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.655  11.636  -2.319  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.215  12.321   0.595  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.500  10.563   0.517  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.737  10.423  -1.225  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.110  11.921  -0.539  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.816   9.965   0.988  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       7.155  10.896   0.314  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.231   9.799  -0.719  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.268  14.450  -2.943  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.515  15.668  -3.711  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.479  15.819  -4.824  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.728  16.792  -4.858  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.939  15.639  -4.287  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.598  17.003  -4.545  1.00  0.00           C  
ATOM    845  CD1 LEU A 297       9.878  17.771  -5.641  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      10.642  17.820  -3.262  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.983  13.780  -2.874  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.424  16.508  -3.038  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.565  15.090  -3.602  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.910  15.100  -5.225  1.00  0.00           H  
ATOM    851  HG  LEU A 297      11.616  16.843  -4.870  1.00  0.00           H  
ATOM    852 HD11 LEU A 297       9.897  17.196  -6.555  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      10.371  18.719  -5.801  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       8.854  17.943  -5.345  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      11.254  17.309  -2.533  1.00  0.00           H  
ATOM    856 HD22 LEU A 297       9.642  17.935  -2.875  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.065  18.792  -3.468  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.446  14.859  -5.732  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.440  14.855  -6.780  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.188  14.132  -6.310  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.140  12.900  -6.299  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.968  14.187  -8.054  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.984  15.003  -8.789  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       8.921  14.468  -9.642  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.185  16.345  -8.808  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       9.646  15.473 -10.143  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.238  16.636  -9.669  1.00  0.00           N  
ATOM    868  H   HIS A 298       8.114  14.143  -5.703  1.00  0.00           H  
ATOM    869  HA  HIS A 298       6.187  15.881  -6.999  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.428  13.246  -7.792  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.141  14.004  -8.723  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       9.039  13.507  -9.846  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       7.627  17.079  -8.242  1.00  0.00           H  
ATOM    874  HE1 HIS A 298      10.460  15.350 -10.840  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.185  14.891  -5.894  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.910  14.301  -5.534  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.119  13.984  -6.797  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.419  14.834  -7.349  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.123  15.218  -4.600  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.309  15.860  -5.822  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.109  13.376  -5.008  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       2.721  15.440  -3.728  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.212  14.724  -4.291  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.880  16.135  -5.115  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.279  12.760  -7.265  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.592  12.312  -8.454  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.179  10.870  -8.322  1.00  0.00           C  
ATOM    888  O   GLY A 300       1.976   9.961  -8.567  1.00  0.00           O  
ATOM    889  H   GLY A 300       2.885  12.147  -6.798  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.714  12.921  -8.607  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.251  12.413  -9.303  1.00  0.00           H  
ATOM    892  N   LEU A 301      -0.060  10.665  -7.915  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.565   9.337  -7.623  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.572   8.481  -8.889  1.00  0.00           C  
ATOM    895  O   LEU A 301      -1.066   8.900  -9.940  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.981   9.443  -7.050  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.459   8.242  -6.243  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.802   8.229  -4.874  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.972   8.262  -6.112  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.659  11.441  -7.806  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.093   8.886  -6.889  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.022  10.314  -6.415  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.666   9.589  -7.874  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -2.178   7.333  -6.756  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.056   9.135  -4.342  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -0.728   8.169  -4.990  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.151   7.375  -4.313  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -4.419   8.282  -7.094  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -4.275   9.141  -5.558  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -4.298   7.377  -5.587  1.00  0.00           H  
ATOM    911  N   THR A 302      -0.017   7.289  -8.778  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.137   6.386  -9.906  1.00  0.00           C  
ATOM    913  C   THR A 302      -0.319   4.973  -9.526  1.00  0.00           C  
ATOM    914  O   THR A 302      -0.018   4.500  -8.442  1.00  0.00           O  
ATOM    915  CB  THR A 302       1.620   6.365 -10.341  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.002   7.653 -10.842  1.00  0.00           O  
ATOM    917  CG2 THR A 302       1.904   5.302 -11.389  1.00  0.00           C  
ATOM    918  H   THR A 302       0.315   6.999  -7.898  1.00  0.00           H  
ATOM    919  HA  THR A 302      -0.463   6.751 -10.726  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.221   6.147  -9.468  1.00  0.00           H  
ATOM    921  HG1 THR A 302       1.962   8.298 -10.123  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.948   5.340 -11.658  1.00  0.00           H  
ATOM    923 HG22 THR A 302       1.296   5.483 -12.262  1.00  0.00           H  
ATOM    924 HG23 THR A 302       1.674   4.331 -10.980  1.00  0.00           H  
ATOM    925  N   PRO A 303      -1.076   4.289 -10.393  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.497   2.906 -10.142  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.313   1.934 -10.184  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.363   1.817 -11.209  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.472   2.605 -11.289  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.795   3.928 -11.900  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.598   4.798 -11.665  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -2.008   2.813  -9.192  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.994   1.949 -12.001  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.358   2.129 -10.895  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.968   3.810 -12.959  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.667   4.352 -11.421  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.875   4.677 -12.458  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.893   5.834 -11.572  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.064   1.240  -9.076  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.058   0.305  -9.006  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.622  -1.084  -9.464  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.309  -1.672  -8.912  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.625   0.218  -7.591  1.00  0.00           C  
ATOM    944  CG  ASN A 304       2.977  -0.475  -7.565  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.293  -1.277  -8.441  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       3.781  -0.187  -6.557  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.653   1.350  -8.293  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.834   0.667  -9.668  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       1.740   1.214  -7.194  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       0.942  -0.338  -6.967  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       3.470   0.457  -5.875  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       4.659  -0.618  -6.531  1.00  0.00           H  
ATOM    953  N   TYR A 305       1.308  -1.608 -10.463  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.936  -2.880 -11.058  1.00  0.00           C  
ATOM    955  C   TYR A 305       1.613  -4.067 -10.365  1.00  0.00           C  
ATOM    956  O   TYR A 305       1.108  -5.186 -10.424  1.00  0.00           O  
ATOM    957  CB  TYR A 305       1.267  -2.863 -12.551  1.00  0.00           C  
ATOM    958  CG  TYR A 305       0.695  -1.654 -13.258  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -0.679  -1.471 -13.347  1.00  0.00           C  
ATOM    960  CD2 TYR A 305       1.525  -0.687 -13.811  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -1.211  -0.361 -13.971  1.00  0.00           C  
ATOM    962  CE2 TYR A 305       1.002   0.430 -14.433  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -0.366   0.590 -14.513  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -0.891   1.707 -15.131  1.00  0.00           O  
ATOM    965  H   TYR A 305       2.086  -1.126 -10.811  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.131  -2.987 -10.947  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       2.340  -2.849 -12.678  1.00  0.00           H  
ATOM    968  HB3 TYR A 305       0.862  -3.749 -13.016  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -1.336  -2.215 -12.923  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       2.596  -0.818 -13.750  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -2.284  -0.241 -14.031  1.00  0.00           H  
ATOM    972  HE2 TYR A 305       1.663   1.172 -14.857  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -1.655   2.014 -14.632  1.00  0.00           H  
ATOM    974  N   VAL A 306       2.734  -3.819  -9.683  1.00  0.00           N  
ATOM    975  CA  VAL A 306       3.502  -4.907  -9.067  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.750  -5.514  -7.886  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.870  -6.702  -7.598  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.906  -4.438  -8.583  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.817  -3.574  -7.324  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.815  -5.634  -8.336  1.00  0.00           C  
ATOM    981  H   VAL A 306       3.049  -2.892  -9.587  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.644  -5.672  -9.817  1.00  0.00           H  
ATOM    983  HB  VAL A 306       5.351  -3.840  -9.367  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       4.381  -4.152  -6.520  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       4.200  -2.709  -7.517  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       5.806  -3.251  -7.034  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       5.921  -6.202  -9.249  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.381  -6.261  -7.569  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       6.785  -5.288  -8.011  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.946  -4.697  -7.229  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.350  -5.083  -5.966  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.022  -5.713  -6.161  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.364  -6.677  -5.483  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.250  -3.859  -5.063  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.682  -4.089  -3.621  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       3.114  -4.595  -3.577  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.549  -2.808  -2.822  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.756  -3.812  -7.602  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.999  -5.808  -5.498  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.865  -3.075  -5.482  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.225  -3.525  -5.056  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       1.042  -4.837  -3.176  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.767  -3.874  -4.048  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.179  -5.536  -4.101  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.414  -4.733  -2.549  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.871  -2.982  -1.806  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       0.515  -2.491  -2.823  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       2.162  -2.039  -3.267  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -0.784  -5.178  -7.111  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.164  -5.587  -7.353  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.304  -7.101  -7.502  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.214  -7.701  -6.935  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -2.679  -4.878  -8.610  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.081  -5.285  -9.033  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -4.572  -4.442 -10.201  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -4.719  -2.981  -9.806  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.284  -2.159 -10.907  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.408  -4.479  -7.671  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -2.755  -5.265  -6.505  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.680  -3.814  -8.433  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.005  -5.094  -9.428  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.068  -6.323  -9.330  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -4.751  -5.155  -8.197  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -3.860  -4.514 -11.011  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -5.530  -4.817 -10.526  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.375  -2.917  -8.950  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -3.747  -2.593  -9.541  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -5.296  -1.149 -10.633  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -6.263  -2.455 -11.113  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -4.714  -2.265 -11.766  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.390  -7.715  -8.237  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.463  -9.145  -8.501  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.271  -9.958  -7.214  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.752 -11.084  -7.104  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -0.408  -9.532  -9.544  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -0.551 -10.880  -9.958  1.00  0.00           O  
ATOM   1037  H   SER A 309      -0.648  -7.195  -8.610  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.443  -9.356  -8.902  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.510  -8.892 -10.409  1.00  0.00           H  
ATOM   1040  HB3 SER A 309       0.577  -9.403  -9.117  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.945 -11.395  -9.242  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.572  -9.379  -6.248  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.280 -10.065  -4.996  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.296  -9.718  -3.907  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.898 -10.604  -3.304  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.141  -9.735  -4.517  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.278 -10.443  -5.263  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       2.030 -11.941  -5.307  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.451  -9.880  -6.665  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.248  -8.462  -6.376  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.340 -11.127  -5.190  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.289  -8.669  -4.615  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.213  -9.993  -3.472  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       3.201 -10.282  -4.722  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       1.091 -12.135  -5.805  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       1.991 -12.329  -4.300  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       2.830 -12.423  -5.849  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       3.270 -10.383  -7.158  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       2.663  -8.823  -6.604  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.543 -10.032  -7.230  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.483  -8.430  -3.664  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.361  -7.958  -2.591  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.788  -8.471  -2.756  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.448  -8.834  -1.782  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.386  -6.420  -2.539  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.787  -5.850  -3.907  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.034  -5.885  -2.100  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.815  -4.343  -3.962  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.017  -7.768  -4.223  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.966  -8.325  -1.654  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.118  -6.122  -1.804  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.085  -6.192  -4.652  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.775  -6.208  -4.161  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.798  -6.265  -1.116  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.066  -4.806  -2.071  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.277  -6.205  -2.799  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.081  -4.023  -4.958  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -1.840  -3.954  -3.705  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.550  -3.973  -3.258  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.243  -8.533  -3.999  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.595  -8.967  -4.302  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.740 -10.470  -4.064  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.843 -11.008  -4.026  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.935  -8.599  -5.741  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.648  -8.280  -4.735  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.271  -8.437  -3.643  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.348  -9.206  -6.413  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.699  -7.553  -5.910  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -6.985  -8.768  -5.922  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.603 -11.129  -3.894  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.556 -12.559  -3.631  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.590 -12.847  -2.131  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.216 -13.809  -1.687  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.292 -13.150  -4.290  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.672 -14.390  -3.631  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.983 -15.247  -4.679  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.660 -13.981  -2.562  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.757 -10.633  -3.949  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.426 -13.005  -4.086  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.541 -13.408  -5.306  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -2.538 -12.376  -4.316  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -3.448 -14.976  -3.161  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.207 -14.670  -5.162  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.705 -15.568  -5.415  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.544 -16.111  -4.203  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -2.160 -13.412  -1.788  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.886 -13.372  -3.011  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -1.216 -14.864  -2.129  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.936 -11.999  -1.347  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.802 -12.248   0.079  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.094 -11.894   0.815  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.513 -12.604   1.731  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.620 -11.467   0.658  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.036 -12.105   1.887  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.018 -13.016   1.929  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.440 -11.898   3.248  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.758 -13.376   3.230  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.619 -12.710   4.056  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.415 -11.111   3.862  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.739 -12.748   5.443  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.534 -11.151   5.238  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.704 -11.968   6.015  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.531 -11.195  -1.738  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.613 -13.302   0.206  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.842 -11.400  -0.088  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.948 -10.473   0.922  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.495 -13.386   1.059  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.064 -14.017   3.524  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.064 -10.474   3.279  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.104 -13.370   6.054  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.284 -10.551   5.727  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -2.834 -11.967   7.087  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.741 -10.809   0.397  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.003 -10.397   1.007  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.132 -11.328   0.561  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.229 -11.315   1.118  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.330  -8.944   0.654  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.395  -8.602  -1.120  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.359 -10.270  -0.331  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.888 -10.475   2.085  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.289  -8.689   1.076  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.576  -8.301   1.086  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.182  -8.219  -1.503  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.848 -12.132  -0.458  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.767 -13.167  -0.908  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.724 -14.346   0.059  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.726 -15.016   0.304  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.385 -13.629  -2.314  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.229 -14.776  -2.839  1.00  0.00           C  
ATOM   1150  CD  GLU A 316      -8.668 -15.358  -4.114  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316      -7.772 -16.226  -4.034  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316      -9.112 -14.946  -5.206  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.994 -12.019  -0.925  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.764 -12.755  -0.922  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.487 -12.796  -2.994  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.353 -13.948  -2.303  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.266 -15.554  -2.090  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316     -10.229 -14.416  -3.032  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.545 -14.579   0.612  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.346 -15.638   1.584  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.020 -15.264   2.904  1.00  0.00           C  
ATOM   1162  O   SER A 317      -8.831 -16.019   3.445  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.850 -15.869   1.785  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.224 -16.240   0.565  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.786 -14.009   0.364  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.798 -16.540   1.199  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.396 -14.955   2.144  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.702 -16.656   2.510  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.416 -15.582  -0.112  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.693 -14.083   3.397  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.306 -13.549   4.604  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.854 -12.164   4.312  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.119 -11.304   3.836  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.282 -13.487   5.745  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.809 -12.792   6.992  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -9.005 -12.826   7.292  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -6.911 -12.161   7.732  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.019 -13.541   2.929  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -9.121 -14.199   4.887  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.997 -14.493   6.016  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.408 -12.952   5.405  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -5.977 -12.179   7.438  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -7.212 -11.701   8.550  1.00  0.00           H  
ATOM   1184  N   GLY A 319     -10.146 -11.968   4.565  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.773 -10.677   4.325  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.150  -9.577   5.163  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.600  -9.298   6.275  1.00  0.00           O  
ATOM   1188  H   GLY A 319     -10.681 -12.709   4.920  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.666 -10.426   3.279  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.823 -10.747   4.564  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.120  -8.952   4.623  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.321  -8.002   5.368  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.422  -6.602   4.775  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.194  -6.396   3.581  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.845  -8.459   5.425  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.963  -7.404   6.079  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.327  -8.781   4.044  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -4.548  -7.877   6.323  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.889  -9.136   3.689  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.701  -7.976   6.379  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.800  -9.365   6.000  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.915  -6.542   5.429  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.392  -7.118   7.026  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.808  -9.673   3.678  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -5.258  -8.934   4.091  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.543  -7.955   3.383  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.091  -8.137   5.381  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.564  -8.745   6.968  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -3.979  -7.089   6.794  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -8.785  -5.656   5.627  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -8.938  -4.258   5.250  1.00  0.00           C  
ATOM   1212  C   GLU A 321      -9.375  -3.452   6.466  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -10.516  -3.664   6.931  1.00  0.00           O  
ATOM   1214  CB  GLU A 321      -9.966  -4.095   4.127  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.154  -2.655   3.673  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.295  -2.500   2.695  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -12.322  -3.193   2.853  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -11.162  -1.700   1.749  1.00  0.00           O  
ATOM   1219  OXT GLU A 321      -8.574  -2.642   6.969  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -8.959  -5.910   6.555  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -7.977  -3.896   4.913  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -9.645  -4.678   3.276  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -10.918  -4.471   4.471  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -10.351  -2.039   4.537  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.244  -2.323   3.193  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 244       3.247 -11.901  12.758  1.00  0.00           N  
ATOM      2  CA  GLY A 244       2.008 -12.503  12.205  1.00  0.00           C  
ATOM      3  C   GLY A 244       2.265 -13.881  11.642  1.00  0.00           C  
ATOM      4  O   GLY A 244       3.386 -14.381  11.728  1.00  0.00           O  
ATOM      5  H1  GLY A 244       3.693 -12.564  13.431  1.00  0.00           H  
ATOM      6  H2  GLY A 244       3.024 -11.016  13.261  1.00  0.00           H  
ATOM      7  H3  GLY A 244       3.925 -11.695  11.992  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       1.269 -12.575  12.989  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       1.627 -11.867  11.419  1.00  0.00           H  
ATOM     10  N   SER A 245       1.235 -14.505  11.080  1.00  0.00           N  
ATOM     11  CA  SER A 245       1.391 -15.822  10.480  1.00  0.00           C  
ATOM     12  C   SER A 245       2.410 -15.771   9.328  1.00  0.00           C  
ATOM     13  O   SER A 245       3.352 -16.568   9.305  1.00  0.00           O  
ATOM     14  CB  SER A 245       0.026 -16.388  10.044  1.00  0.00           C  
ATOM     15  OG  SER A 245       0.161 -17.626   9.369  1.00  0.00           O  
ATOM     16  H   SER A 245       0.352 -14.070  11.065  1.00  0.00           H  
ATOM     17  HA  SER A 245       1.795 -16.465  11.243  1.00  0.00           H  
ATOM     18  HB2 SER A 245      -0.588 -16.543  10.918  1.00  0.00           H  
ATOM     19  HB3 SER A 245      -0.465 -15.690   9.390  1.00  0.00           H  
ATOM     20  HG  SER A 245      -0.448 -17.642   8.610  1.00  0.00           H  
ATOM     21  N   PRO A 246       2.256 -14.844   8.362  1.00  0.00           N  
ATOM     22  CA  PRO A 246       3.278 -14.558   7.373  1.00  0.00           C  
ATOM     23  C   PRO A 246       4.050 -13.284   7.719  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.632 -12.513   8.587  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.445 -14.348   6.109  1.00  0.00           C  
ATOM     26  CG  PRO A 246       1.095 -13.891   6.587  1.00  0.00           C  
ATOM     27  CD  PRO A 246       1.072 -14.027   8.092  1.00  0.00           C  
ATOM     28  HA  PRO A 246       3.959 -15.383   7.238  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       2.917 -13.601   5.488  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       2.374 -15.278   5.566  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       0.940 -12.861   6.308  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       0.329 -14.513   6.149  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       1.156 -13.058   8.563  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       0.177 -14.527   8.414  1.00  0.00           H  
ATOM     35  N   GLU A 247       5.179 -13.068   7.061  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.916 -11.824   7.223  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.176 -10.696   6.514  1.00  0.00           C  
ATOM     38  O   GLU A 247       4.569 -10.909   5.463  1.00  0.00           O  
ATOM     39  CB  GLU A 247       7.334 -11.950   6.665  1.00  0.00           C  
ATOM     40  CG  GLU A 247       8.097 -13.158   7.184  1.00  0.00           C  
ATOM     41  CD  GLU A 247       8.003 -14.348   6.251  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       6.959 -15.032   6.247  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       8.981 -14.599   5.512  1.00  0.00           O  
ATOM     44  H   GLU A 247       5.536 -13.766   6.466  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.967 -11.600   8.278  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       7.278 -12.023   5.589  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.889 -11.061   6.926  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       9.138 -12.891   7.298  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.692 -13.439   8.145  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.215  -9.502   7.085  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.483  -8.379   6.519  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.409  -7.233   6.121  1.00  0.00           C  
ATOM     53  O   PHE A 248       5.701  -6.351   6.924  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.420  -7.872   7.498  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.278  -8.826   7.709  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       1.418  -9.134   6.667  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.061  -9.410   8.946  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       0.365 -10.005   6.854  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       1.007 -10.282   9.140  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       0.157 -10.579   8.092  1.00  0.00           C  
ATOM     61  H   PHE A 248       5.747  -9.373   7.901  1.00  0.00           H  
ATOM     62  HA  PHE A 248       3.984  -8.735   5.629  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.883  -7.694   8.456  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.014  -6.941   7.125  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       1.578  -8.686   5.697  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.725  -9.177   9.764  1.00  0.00           H  
ATOM     67  HE1 PHE A 248      -0.299 -10.235   6.033  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       0.847 -10.730  10.107  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -0.669 -11.258   8.240  1.00  0.00           H  
ATOM     70  N   PRO A 249       5.907  -7.249   4.878  1.00  0.00           N  
ATOM     71  CA  PRO A 249       6.618  -6.127   4.295  1.00  0.00           C  
ATOM     72  C   PRO A 249       5.680  -5.271   3.443  1.00  0.00           C  
ATOM     73  O   PRO A 249       4.457  -5.412   3.530  1.00  0.00           O  
ATOM     74  CB  PRO A 249       7.660  -6.827   3.423  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.045  -8.142   3.035  1.00  0.00           C  
ATOM     76  CD  PRO A 249       5.857  -8.380   3.943  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.103  -5.517   5.043  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.871  -6.219   2.555  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       8.567  -6.972   3.993  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       6.720  -8.100   2.007  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       7.771  -8.931   3.162  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       4.940  -8.366   3.374  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       5.965  -9.317   4.466  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.240  -4.405   2.605  1.00  0.00           N  
ATOM     85  CA  GLU A 250       5.433  -3.604   1.684  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.131  -4.408   0.416  1.00  0.00           C  
ATOM     87  O   GLU A 250       4.892  -3.852  -0.654  1.00  0.00           O  
ATOM     88  CB  GLU A 250       6.151  -2.294   1.336  1.00  0.00           C  
ATOM     89  CG  GLU A 250       6.355  -1.378   2.536  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.996  -0.051   2.172  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       8.236   0.006   2.062  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       6.264   0.950   2.010  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.218  -4.299   2.602  1.00  0.00           H  
ATOM     94  HA  GLU A 250       4.499  -3.375   2.178  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       7.120  -2.527   0.919  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       5.568  -1.762   0.599  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       5.395  -1.181   2.988  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       6.990  -1.882   3.250  1.00  0.00           H  
ATOM     99  N   TYR A 251       5.129  -5.729   0.563  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.875  -6.643  -0.543  1.00  0.00           C  
ATOM    101  C   TYR A 251       3.400  -7.034  -0.560  1.00  0.00           C  
ATOM    102  O   TYR A 251       2.892  -7.538  -1.557  1.00  0.00           O  
ATOM    103  CB  TYR A 251       5.747  -7.891  -0.372  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.970  -8.712  -1.629  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       5.107  -9.745  -1.993  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       7.081  -8.480  -2.428  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       5.350 -10.513  -3.114  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       7.322  -9.238  -3.554  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       6.458 -10.255  -3.890  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.712 -11.022  -5.000  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.300  -6.101   1.451  1.00  0.00           H  
ATOM    112  HA  TYR A 251       5.130  -6.145  -1.467  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       6.717  -7.589  -0.010  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.286  -8.534   0.362  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       4.229  -9.944  -1.390  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       7.757  -7.679  -2.169  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       4.670 -11.310  -3.380  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       8.189  -9.037  -4.164  1.00  0.00           H  
ATOM    119  HH  TYR A 251       7.629 -11.327  -4.967  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.725  -6.799   0.565  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.312  -7.150   0.718  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.619  -6.194   1.676  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.386  -5.570   1.346  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.142  -8.571   1.277  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.519  -9.680   0.339  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.807  -9.891  -0.830  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.576 -10.524   0.637  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       1.146 -10.923  -1.684  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.916 -11.558  -0.213  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       2.200 -11.757  -1.376  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.184  -6.358   1.307  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.841  -7.090  -0.250  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       1.754  -8.672   2.159  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.106  -8.710   1.555  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.020  -9.235  -1.074  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       3.138 -10.367   1.546  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.583 -11.076  -2.594  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.741 -12.208   0.030  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       2.465 -12.565  -2.041  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.176  -6.090   2.872  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.521  -5.405   3.973  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.706  -3.898   3.896  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.830  -3.400   3.849  1.00  0.00           O  
ATOM    144  CB  ARG A 253       1.072  -5.954   5.303  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.443  -5.361   6.562  1.00  0.00           C  
ATOM    146  CD  ARG A 253       1.089  -4.041   6.966  1.00  0.00           C  
ATOM    147  NE  ARG A 253       2.364  -4.210   7.663  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       3.551  -3.849   7.172  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       3.664  -3.420   5.917  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       4.632  -3.931   7.939  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.059  -6.483   3.018  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.537  -5.622   3.911  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       0.916  -7.022   5.324  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       2.135  -5.761   5.338  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.607  -5.189   6.378  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       0.553  -6.068   7.372  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.260  -3.456   6.075  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.404  -3.509   7.613  1.00  0.00           H  
ATOM    159  HE  ARG A 253       2.325  -4.567   8.587  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.852  -3.364   5.322  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       4.557  -3.152   5.555  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       4.553  -4.263   8.883  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       5.531  -3.672   7.581  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.411  -3.182   3.896  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.393  -1.735   4.037  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.062  -1.382   5.480  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.838  -1.677   6.392  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.740  -1.133   3.637  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -1.777   0.673   3.669  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.268  -3.640   3.791  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.376  -1.345   3.394  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.982  -1.448   2.633  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.502  -1.491   4.315  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -2.783   1.041   4.456  1.00  0.00           H  
ATOM    175  N   PRO A 255       1.104  -0.758   5.710  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.627  -0.500   7.063  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.878   0.606   7.799  1.00  0.00           C  
ATOM    178  O   PRO A 255       1.327   1.089   8.837  1.00  0.00           O  
ATOM    179  CB  PRO A 255       3.073  -0.076   6.798  1.00  0.00           C  
ATOM    180  CG  PRO A 255       3.046   0.526   5.437  1.00  0.00           C  
ATOM    181  CD  PRO A 255       2.007  -0.244   4.662  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.619  -1.396   7.666  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       3.385   0.642   7.542  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.716  -0.943   6.832  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       2.768   1.568   5.501  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       4.014   0.424   4.969  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       1.478   0.410   3.980  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.468  -1.057   4.120  1.00  0.00           H  
ATOM    189  N   ILE A 256      -0.263   0.993   7.263  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -1.027   2.088   7.821  1.00  0.00           C  
ATOM    191  C   ILE A 256      -2.136   1.583   8.745  1.00  0.00           C  
ATOM    192  O   ILE A 256      -2.210   1.991   9.905  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -1.592   2.973   6.694  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -0.424   3.492   5.846  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -2.407   4.127   7.267  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -0.836   4.286   4.631  1.00  0.00           C  
ATOM    197  H   ILE A 256      -0.602   0.526   6.472  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -0.347   2.692   8.404  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -2.241   2.370   6.076  1.00  0.00           H  
ATOM    200 HG12 ILE A 256       0.198   4.128   6.457  1.00  0.00           H  
ATOM    201 HG13 ILE A 256       0.161   2.648   5.506  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -2.792   4.733   6.459  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -1.777   4.734   7.901  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -3.230   3.735   7.847  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -1.489   5.091   4.933  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -1.352   3.644   3.934  1.00  0.00           H  
ATOM    207 HD13 ILE A 256       0.046   4.699   4.158  1.00  0.00           H  
ATOM    208  N   SER A 257      -2.988   0.692   8.249  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.061   0.144   9.075  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.117  -1.380   8.974  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.941  -2.018   9.628  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.404   0.734   8.639  1.00  0.00           C  
ATOM    213  OG  SER A 257      -5.251   2.068   8.181  1.00  0.00           O  
ATOM    214  H   SER A 257      -2.920   0.417   7.306  1.00  0.00           H  
ATOM    215  HA  SER A 257      -3.870   0.420  10.101  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -5.815   0.137   7.838  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.088   0.730   9.476  1.00  0.00           H  
ATOM    218  HG  SER A 257      -5.043   2.050   7.232  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.218  -1.951   8.168  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.263  -3.372   7.817  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.562  -3.654   7.072  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.158  -4.720   7.202  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.150  -4.276   9.054  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.241  -5.503   8.892  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.229  -6.326  10.170  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -2.676  -6.370   7.714  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.507  -1.395   7.787  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.433  -3.574   7.155  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.779  -3.683   9.876  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.143  -4.626   9.303  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.230  -5.168   8.705  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -1.590  -7.187  10.037  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -3.234  -6.654  10.393  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -1.856  -5.722  10.985  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -2.657  -5.782   6.808  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.678  -6.734   7.884  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -2.000  -7.206   7.615  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.982  -2.684   6.277  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.189  -2.821   5.483  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.900  -3.709   4.291  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.783  -4.389   3.776  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.707  -1.451   5.010  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -5.661  -0.587   4.303  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -4.750   0.163   5.266  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -3.760  -0.429   5.745  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.010   1.351   5.539  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.446  -1.854   6.205  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.941  -3.293   6.098  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.528  -1.615   4.322  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.076  -0.905   5.866  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.048  -1.226   3.679  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.173   0.132   3.679  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.630  -3.704   3.893  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.161  -4.437   2.729  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.989  -4.048   1.509  1.00  0.00           C  
ATOM    256  O   LEU A 260      -6.069  -4.585   1.261  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.179  -5.951   2.983  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.335  -6.783   2.012  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.740  -7.988   2.721  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -4.170  -7.237   0.826  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.988  -3.176   4.405  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.141  -4.130   2.551  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -3.821  -6.134   3.987  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.202  -6.295   2.918  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.521  -6.176   1.640  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -2.139  -8.555   2.026  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -3.535  -8.610   3.103  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.121  -7.653   3.540  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -3.554  -7.821   0.159  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -4.552  -6.374   0.301  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.995  -7.841   1.175  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.457  -3.074   0.784  1.00  0.00           N  
ATOM    273  CA  MET A 261      -5.098  -2.465  -0.381  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.752  -3.475  -1.323  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.376  -4.645  -1.369  1.00  0.00           O  
ATOM    276  CB  MET A 261      -4.054  -1.665  -1.163  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.642  -2.219  -1.025  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.806  -1.626   0.456  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.248  -2.502   0.336  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.573  -2.740   1.045  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.853  -1.783  -0.024  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -4.320  -1.669  -2.209  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -4.052  -0.646  -0.805  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.701  -3.295  -0.964  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -2.067  -1.934  -1.890  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.388  -2.217   1.160  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.236  -2.251  -0.598  1.00  0.00           H  
ATOM    288  HE3 MET A 261      -0.429  -3.566   0.372  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.739  -2.998  -2.070  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.359  -3.778  -3.135  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.842  -3.270  -4.475  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.600  -4.038  -5.407  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.888  -3.648  -3.098  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.547  -4.127  -1.811  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.313  -5.612  -1.562  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.231  -5.839  -0.520  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.657  -5.400   0.838  1.00  0.00           N  
ATOM    298  H   LYS A 262      -7.054  -2.071  -1.912  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -7.074  -4.811  -3.007  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -9.146  -2.609  -3.237  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -9.300  -4.218  -3.919  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.141  -3.567  -0.983  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.609  -3.947  -1.881  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.233  -6.057  -1.212  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.014  -6.080  -2.489  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.996  -6.893  -0.491  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.349  -5.285  -0.810  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.180  -6.164   1.315  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -9.282  -4.566   0.769  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -7.823  -5.150   1.413  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.667  -1.957  -4.538  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.113  -1.282  -5.703  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.047  -0.312  -5.233  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.354   0.769  -4.731  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.190  -0.518  -6.489  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -8.049  -1.410  -7.362  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -9.098  -1.890  -6.886  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.694  -1.609  -8.544  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.891  -1.421  -3.752  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.661  -2.026  -6.343  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.837  -0.009  -5.793  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.710   0.215  -7.122  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.779  -0.685  -5.383  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.675   0.072  -4.835  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.119   1.110  -5.799  1.00  0.00           C  
ATOM    326  O   PRO A 264      -1.921   0.846  -6.989  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.652  -1.020  -4.561  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.890  -2.049  -5.617  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.315  -1.884  -6.089  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -2.946   0.553  -3.907  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.659  -0.610  -4.628  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.813  -1.427  -3.573  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.205  -1.895  -6.438  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.748  -3.035  -5.196  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.343  -1.736  -7.159  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.904  -2.746  -5.813  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.866   2.292  -5.274  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.290   3.360  -6.063  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.142   3.627  -5.625  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.438   3.697  -4.431  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.116   4.660  -5.963  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.449   4.500  -6.676  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.340   5.053  -4.509  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.063   2.448  -4.323  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.281   3.040  -7.096  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.566   5.452  -6.448  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.023   5.409  -6.575  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.995   3.679  -6.236  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.276   4.296  -7.724  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.938   5.952  -4.467  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.388   5.233  -4.033  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -2.854   4.254  -3.994  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.026   3.741  -6.597  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.413   4.062  -6.338  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.615   5.566  -6.397  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.976   6.256  -7.187  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.353   3.348  -7.348  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       4.052   2.171  -6.682  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.380   4.294  -7.948  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       5.044   1.473  -7.581  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.735   3.621  -7.527  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.655   3.715  -5.342  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.744   2.973  -8.156  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.583   2.523  -5.812  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.312   1.446  -6.379  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       4.991   4.710  -7.159  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       3.871   5.089  -8.471  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       5.003   3.748  -8.641  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.529   1.101  -8.461  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.495   0.649  -7.050  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.808   2.172  -7.882  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.472   6.073  -5.538  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.837   7.476  -5.564  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.350   7.576  -5.391  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.993   6.589  -5.018  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.104   8.273  -4.445  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.395   9.764  -4.525  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.601   8.041  -4.507  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.882   5.482  -4.868  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.557   7.880  -6.530  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.459   7.914  -3.490  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       4.454   9.930  -4.405  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.859  10.279  -3.740  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       3.078  10.142  -5.485  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.396   6.985  -4.396  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.221   8.386  -5.457  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.121   8.587  -3.707  1.00  0.00           H  
ATOM    388  N   SER A 268       5.914   8.745  -5.654  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.343   8.945  -5.506  1.00  0.00           C  
ATOM    390  C   SER A 268       7.757   8.678  -4.061  1.00  0.00           C  
ATOM    391  O   SER A 268       6.979   8.936  -3.140  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.699  10.366  -5.941  1.00  0.00           C  
ATOM    393  OG  SER A 268       6.558  11.211  -5.866  1.00  0.00           O  
ATOM    394  H   SER A 268       5.358   9.494  -5.954  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.847   8.240  -6.152  1.00  0.00           H  
ATOM    396  HB2 SER A 268       8.469  10.759  -5.292  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.056  10.352  -6.958  1.00  0.00           H  
ATOM    398  HG  SER A 268       6.741  11.937  -5.248  1.00  0.00           H  
ATOM    399  N   THR A 269       8.981   8.157  -3.902  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.467   7.514  -2.669  1.00  0.00           C  
ATOM    401  C   THR A 269       9.396   6.000  -2.858  1.00  0.00           C  
ATOM    402  O   THR A 269      10.138   5.242  -2.236  1.00  0.00           O  
ATOM    403  CB  THR A 269       8.689   7.927  -1.391  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.789   9.340  -1.201  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.210   7.215  -0.150  1.00  0.00           C  
ATOM    406  H   THR A 269       9.601   8.195  -4.668  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.505   7.794  -2.544  1.00  0.00           H  
ATOM    408  HB  THR A 269       7.648   7.666  -1.525  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.106   9.771  -1.721  1.00  0.00           H  
ATOM    410 HG21 THR A 269       8.589   7.468   0.698  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.227   7.526   0.041  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.185   6.148  -0.310  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.511   5.577  -3.757  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.400   4.172  -4.090  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.360   3.461  -3.254  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.432   2.250  -3.063  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.925   6.229  -4.198  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.131   4.080  -5.130  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.358   3.698  -3.932  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.398   4.213  -2.748  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.350   3.640  -1.917  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.227   3.071  -2.764  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.972   3.553  -3.865  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.796   4.697  -0.957  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.088   5.872  -1.635  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.569   5.741  -1.643  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       2.023   4.644  -1.673  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.872   6.870  -1.608  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.394   5.175  -2.932  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.790   2.841  -1.342  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.091   4.223  -0.294  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.613   5.091  -0.373  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       4.350   6.782  -1.113  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.433   5.939  -2.657  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.362   7.716  -1.579  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       0.890   6.809  -1.618  1.00  0.00           H  
ATOM    437  N   THR A 272       3.574   2.035  -2.255  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.369   1.517  -2.878  1.00  0.00           C  
ATOM    439  C   THR A 272       1.351   1.147  -1.799  1.00  0.00           C  
ATOM    440  O   THR A 272       1.450   0.090  -1.177  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.673   0.280  -3.755  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.027   0.336  -4.217  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.740   0.239  -4.955  1.00  0.00           C  
ATOM    444  H   THR A 272       3.911   1.606  -1.441  1.00  0.00           H  
ATOM    445  HA  THR A 272       1.952   2.293  -3.507  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.532  -0.620  -3.174  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.400   1.196  -4.001  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.795  -0.732  -5.423  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.036   0.998  -5.665  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.730   0.428  -4.630  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.387   2.031  -1.562  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.619   1.810  -0.525  1.00  0.00           C  
ATOM    453  C   TYR A 273      -2.020   1.937  -1.116  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.176   2.235  -2.305  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.456   2.827   0.612  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.937   2.878   1.196  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.599   1.719   1.573  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.594   4.091   1.357  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.874   1.766   2.095  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       2.871   4.146   1.879  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.505   2.978   2.245  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.774   3.021   2.766  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.354   2.855  -2.093  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.482   0.812  -0.128  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.693   3.813   0.239  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.142   2.576   1.408  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       1.103   0.767   1.454  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.093   5.004   1.068  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.376   0.853   2.381  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.368   5.099   1.997  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.285   2.257   2.433  1.00  0.00           H  
ATOM    472  N   GLU A 274      -3.032   1.716  -0.285  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.416   1.907  -0.704  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.766   3.388  -0.656  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.303   4.113   0.223  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.373   1.102   0.186  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.836   1.199  -0.231  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.066   0.830  -1.686  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.196  -0.374  -1.987  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.106   1.751  -2.532  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.845   1.420   0.631  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.504   1.561  -1.722  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -5.083   0.064   0.156  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -5.287   1.461   1.203  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.418   0.531   0.387  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -7.173   2.215  -0.076  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.592   3.827  -1.596  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.961   5.235  -1.718  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.638   5.732  -0.466  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.390   6.849  -0.016  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.896   5.428  -2.894  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.210   5.241  -4.219  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.148   4.605  -5.232  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.651   3.309  -4.766  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.833   2.796  -5.107  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.650   3.468  -5.907  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -9.197   1.614  -4.622  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.986   3.171  -2.222  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -5.059   5.808  -1.885  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -7.703   4.713  -2.823  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.303   6.427  -2.860  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -5.895   6.211  -4.578  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.350   4.607  -4.078  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -7.983   5.268  -5.393  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -6.613   4.463  -6.160  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.072   2.788  -4.155  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.384   4.371  -6.259  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.543   3.078  -6.171  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.580   1.115  -4.001  1.00  0.00           H  
ATOM    510 HH22 ARG A 275     -10.084   1.213  -4.871  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.482   4.890   0.103  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.219   5.244   1.298  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.263   5.492   2.464  1.00  0.00           C  
ATOM    514  O   SER A 276      -7.622   6.117   3.458  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.204   4.130   1.647  1.00  0.00           C  
ATOM    516  OG  SER A 276     -10.007   3.790   0.525  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.621   4.006  -0.297  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.763   6.149   1.086  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -8.655   3.253   1.964  1.00  0.00           H  
ATOM    520  HB3 SER A 276      -9.849   4.460   2.449  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.164   2.831   0.525  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.044   4.993   2.325  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.018   5.184   3.326  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.139   6.382   2.962  1.00  0.00           C  
ATOM    525  O   SER A 277      -3.972   7.303   3.757  1.00  0.00           O  
ATOM    526  CB  SER A 277      -4.174   3.916   3.432  1.00  0.00           C  
ATOM    527  OG  SER A 277      -4.991   2.761   3.359  1.00  0.00           O  
ATOM    528  H   SER A 277      -5.828   4.477   1.520  1.00  0.00           H  
ATOM    529  HA  SER A 277      -5.500   5.373   4.275  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -3.462   3.891   2.621  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -3.647   3.912   4.375  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.020   2.326   4.232  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.610   6.376   1.736  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.650   7.391   1.305  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.316   8.722   0.969  1.00  0.00           C  
ATOM    536  O   ILE A 278      -2.917   9.769   1.480  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.815   6.901   0.090  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.952   8.032  -0.469  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.703   6.337  -1.009  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.079   8.544   0.499  1.00  0.00           C  
ATOM    541  H   ILE A 278      -3.872   5.667   1.104  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -1.968   7.558   2.129  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.171   6.106   0.429  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.434   7.685  -1.347  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.591   8.864  -0.737  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -3.388   7.100  -1.348  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.262   5.497  -0.624  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -2.089   6.010  -1.836  1.00  0.00           H  
ATOM    549 HD11 ILE A 278      -0.419   8.943   1.372  1.00  0.00           H  
ATOM    550 HD12 ILE A 278       0.658   9.325   0.028  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.730   7.737   0.793  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.347   8.682   0.140  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.970   9.903  -0.346  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.688  10.605   0.782  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.890  11.812   0.750  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.933   9.610  -1.484  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -5.226   9.373  -2.801  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -4.866  10.682  -3.479  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -3.792  11.236  -3.257  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -5.767  11.190  -4.305  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.720   7.815  -0.120  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.184  10.541  -0.718  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.515   8.733  -1.239  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.594  10.460  -1.600  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -4.311   8.815  -2.614  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.872   8.805  -3.452  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -6.606  10.700  -4.433  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -5.559  12.043  -4.753  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.054   9.823   1.782  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.655  10.335   2.996  1.00  0.00           C  
ATOM    571  C   LYS A 280      -5.781  11.419   3.628  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.280  12.479   4.014  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -6.868   9.165   3.957  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -6.648   9.490   5.423  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.323   8.228   6.188  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -7.551   7.351   6.357  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -7.231   6.073   7.044  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.915   8.855   1.698  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.614  10.761   2.739  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -7.883   8.811   3.844  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.193   8.368   3.683  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -5.824  10.182   5.514  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -7.546   9.931   5.829  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -5.576   7.679   5.628  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -5.935   8.491   7.159  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -8.286   7.888   6.939  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -7.958   7.133   5.380  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -8.099   5.501   7.160  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -6.820   6.260   7.986  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -6.547   5.530   6.488  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.477  11.169   3.713  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -3.582  12.109   4.365  1.00  0.00           C  
ATOM    593  C   TRP A 281      -2.900  13.012   3.339  1.00  0.00           C  
ATOM    594  O   TRP A 281      -2.523  14.144   3.655  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -2.573  11.368   5.260  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.239  11.064   4.647  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.255  11.951   4.322  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -0.722   9.770   4.345  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.824  11.289   3.805  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.567   9.951   3.819  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.224   8.476   4.459  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.359   8.893   3.414  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.436   7.425   4.052  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.844   7.637   3.537  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.115  10.340   3.329  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.196  12.738   4.996  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -2.395  11.953   6.146  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.013  10.422   5.550  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.341  13.016   4.433  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.650  11.702   3.485  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.212   8.291   4.854  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.356   9.048   3.022  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -0.805   6.414   4.133  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.420   6.783   3.223  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.744  12.521   2.110  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.255  13.369   1.028  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.208  14.530   0.823  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.791  15.674   0.635  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -2.119  12.593  -0.283  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.911  11.665  -0.386  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.816  11.093  -1.792  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.365  12.409  -0.022  1.00  0.00           C  
ATOM    623  H   LEU A 282      -2.944  11.571   1.936  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.289  13.754   1.316  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -3.011  11.998  -0.415  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -2.064  13.306  -1.092  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -1.030  10.840   0.306  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -1.711  10.527  -2.010  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       0.046  10.446  -1.861  1.00  0.00           H  
ATOM    630 HD13 LEU A 282      -0.719  11.901  -2.503  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       0.522  13.220  -0.718  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       1.203  11.730  -0.065  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.275  12.807   0.979  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.497  14.222   0.886  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.545  15.228   0.754  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.431  16.281   1.855  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.757  17.455   1.650  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.923  14.565   0.806  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -8.057  15.566   0.851  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -8.439  16.088  -0.217  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.580  15.828   1.955  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.753  13.280   1.015  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -5.420  15.701  -0.205  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.052  13.946  -0.068  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.982  13.946   1.690  1.00  0.00           H  
ATOM    646  N   ALA A 284      -4.945  15.851   3.016  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -4.778  16.731   4.171  1.00  0.00           C  
ATOM    648  C   ALA A 284      -3.657  17.740   3.945  1.00  0.00           C  
ATOM    649  O   ALA A 284      -3.575  18.757   4.636  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -4.505  15.907   5.421  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.688  14.909   3.101  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -5.705  17.266   4.320  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -5.311  15.202   5.569  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -4.436  16.561   6.277  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -3.574  15.370   5.301  1.00  0.00           H  
ATOM    656  N   GLY A 285      -2.801  17.461   2.973  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -1.721  18.372   2.658  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.403  17.934   3.260  1.00  0.00           C  
ATOM    659  O   GLY A 285       0.425  18.768   3.631  1.00  0.00           O  
ATOM    660  H   GLY A 285      -2.908  16.632   2.458  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.615  18.430   1.584  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -1.969  19.351   3.038  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.208  16.629   3.365  1.00  0.00           N  
ATOM    664  CA  HIS A 286       1.044  16.083   3.878  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.749  15.281   2.794  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.173  14.376   2.203  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.802  15.225   5.123  1.00  0.00           C  
ATOM    668  CG  HIS A 286       0.567  16.031   6.364  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       1.428  16.058   7.440  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -0.459  16.861   6.686  1.00  0.00           C  
ATOM    671  CE1 HIS A 286       0.915  16.886   8.358  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -0.230  17.401   7.947  1.00  0.00           N  
ATOM    673  H   HIS A 286      -0.917  16.014   3.074  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.672  16.919   4.148  1.00  0.00           H  
ATOM    675  HB2 HIS A 286      -0.068  14.612   4.960  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.660  14.590   5.291  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       2.265  15.554   7.525  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -1.322  17.072   6.071  1.00  0.00           H  
ATOM    679  HE1 HIS A 286       1.376  17.105   9.310  1.00  0.00           H  
ATOM    680  N   LYS A 287       3.003  15.624   2.548  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.739  15.106   1.402  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.833  14.124   1.822  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.936  14.150   1.286  1.00  0.00           O  
ATOM    684  CB  LYS A 287       4.349  16.284   0.637  1.00  0.00           C  
ATOM    685  CG  LYS A 287       5.212  17.185   1.511  1.00  0.00           C  
ATOM    686  CD  LYS A 287       5.506  18.514   0.839  1.00  0.00           C  
ATOM    687  CE  LYS A 287       6.360  19.402   1.732  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       6.478  20.787   1.205  1.00  0.00           N  
ATOM    689  H   LYS A 287       3.452  16.247   3.160  1.00  0.00           H  
ATOM    690  HA  LYS A 287       3.040  14.594   0.758  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.964  15.900  -0.164  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       3.552  16.879   0.217  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       4.694  17.372   2.440  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       6.147  16.682   1.717  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       6.036  18.332  -0.085  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       4.574  19.017   0.631  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       5.912  19.439   2.712  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       7.346  18.969   1.804  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       6.862  20.778   0.235  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       7.114  21.345   1.814  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       5.541  21.249   1.196  1.00  0.00           H  
ATOM    702  N   THR A 288       4.519  13.247   2.760  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.487  12.273   3.257  1.00  0.00           C  
ATOM    704  C   THR A 288       4.845  10.898   3.418  1.00  0.00           C  
ATOM    705  O   THR A 288       3.638  10.809   3.606  1.00  0.00           O  
ATOM    706  CB  THR A 288       6.040  12.706   4.625  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.963  13.119   5.476  1.00  0.00           O  
ATOM    708  CG2 THR A 288       7.046  13.839   4.480  1.00  0.00           C  
ATOM    709  H   THR A 288       3.611  13.248   3.130  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.313  12.215   2.554  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.532  11.857   5.074  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.342  12.390   5.585  1.00  0.00           H  
ATOM    713 HG21 THR A 288       7.356  14.174   5.456  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.590  14.660   3.946  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.907  13.488   3.932  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.641   9.832   3.340  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.157   8.500   3.669  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.144   8.307   5.189  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.854   9.010   5.917  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.023   7.433   2.996  1.00  0.00           C  
ATOM    721  SG  CYS A 289       5.521   7.022   1.312  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.576   9.934   3.054  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.148   8.417   3.299  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.041   7.795   2.948  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       5.993   6.528   3.584  1.00  0.00           H  
ATOM    726  HG  CYS A 289       6.329   7.666   0.482  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.337   7.356   5.694  1.00  0.00           N  
ATOM    728  CA  PRO A 290       4.171   7.131   7.134  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.359   6.393   7.751  1.00  0.00           C  
ATOM    730  O   PRO A 290       5.341   6.041   8.930  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.912   6.264   7.207  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.919   5.495   5.933  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.530   6.406   4.900  1.00  0.00           C  
ATOM    734  HA  PRO A 290       4.000   8.053   7.662  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.968   5.610   8.066  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       2.039   6.894   7.282  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.516   4.603   6.049  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.909   5.237   5.653  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.156   5.842   4.226  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.760   6.926   4.354  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.385   6.157   6.945  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.501   5.320   7.354  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.639   6.133   7.970  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.915   6.016   9.169  1.00  0.00           O  
ATOM    745  CB  LYS A 291       8.010   4.528   6.152  1.00  0.00           C  
ATOM    746  CG  LYS A 291       6.934   3.671   5.512  1.00  0.00           C  
ATOM    747  CD  LYS A 291       7.481   2.847   4.361  1.00  0.00           C  
ATOM    748  CE  LYS A 291       7.891   3.703   3.168  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.412   2.854   2.062  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.393   6.562   6.054  1.00  0.00           H  
ATOM    751  HA  LYS A 291       7.135   4.625   8.094  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.383   5.219   5.407  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.814   3.883   6.471  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.532   3.003   6.260  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.148   4.313   5.142  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       8.343   2.301   4.705  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.718   2.150   4.042  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.031   4.260   2.816  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.663   4.395   3.478  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       8.544   3.416   1.197  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       7.744   2.073   1.860  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       9.328   2.436   2.334  1.00  0.00           H  
ATOM    763  N   SER A 292       9.296   6.955   7.164  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.470   7.684   7.631  1.00  0.00           C  
ATOM    765  C   SER A 292      10.367   9.182   7.357  1.00  0.00           C  
ATOM    766  O   SER A 292      11.322   9.918   7.605  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.721   7.132   6.948  1.00  0.00           C  
ATOM    768  OG  SER A 292      11.823   5.727   7.112  1.00  0.00           O  
ATOM    769  H   SER A 292       9.007   7.055   6.225  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.555   7.526   8.693  1.00  0.00           H  
ATOM    771  HB2 SER A 292      11.676   7.354   5.892  1.00  0.00           H  
ATOM    772  HB3 SER A 292      12.597   7.598   7.376  1.00  0.00           H  
ATOM    773  HG  SER A 292      12.161   5.535   7.998  1.00  0.00           H  
ATOM    774  N   GLN A 293       9.215   9.631   6.853  1.00  0.00           N  
ATOM    775  CA  GLN A 293       9.040  11.034   6.476  1.00  0.00           C  
ATOM    776  C   GLN A 293      10.066  11.419   5.418  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.855  12.348   5.584  1.00  0.00           O  
ATOM    778  CB  GLN A 293       9.147  11.950   7.693  1.00  0.00           C  
ATOM    779  CG  GLN A 293       7.877  11.991   8.523  1.00  0.00           C  
ATOM    780  CD  GLN A 293       7.405  13.405   8.795  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       6.803  13.685   9.829  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       7.651  14.308   7.856  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.473   9.004   6.719  1.00  0.00           H  
ATOM    784  HA  GLN A 293       8.052  11.136   6.049  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       9.950  11.596   8.322  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       9.376  12.949   7.363  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       7.098  11.461   7.992  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       8.065  11.500   9.467  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       8.113  14.019   7.044  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       7.364  15.234   8.014  1.00  0.00           H  
ATOM    791  N   GLU A 294      10.008  10.692   4.321  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.992  10.771   3.252  1.00  0.00           C  
ATOM    793  C   GLU A 294      10.673  11.934   2.333  1.00  0.00           C  
ATOM    794  O   GLU A 294      11.529  12.405   1.585  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.991   9.470   2.430  1.00  0.00           C  
ATOM    796  CG  GLU A 294      10.783   8.193   3.244  1.00  0.00           C  
ATOM    797  CD  GLU A 294       9.349   8.027   3.734  1.00  0.00           C  
ATOM    798  OE1 GLU A 294       8.491   8.862   3.370  1.00  0.00           O  
ATOM    799  OE2 GLU A 294       9.081   7.083   4.502  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.256  10.065   4.214  1.00  0.00           H  
ATOM    801  HA  GLU A 294      11.961  10.918   3.689  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.200   9.529   1.698  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.936   9.389   1.912  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      11.034   7.343   2.627  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.440   8.218   4.102  1.00  0.00           H  
ATOM    806  N   THR A 295       9.429  12.386   2.419  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.897  13.408   1.535  1.00  0.00           C  
ATOM    808  C   THR A 295       8.716  12.842   0.133  1.00  0.00           C  
ATOM    809  O   THR A 295       9.683  12.551  -0.568  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.793  14.656   1.477  1.00  0.00           C  
ATOM    811  OG1 THR A 295      10.149  15.064   2.805  1.00  0.00           O  
ATOM    812  CG2 THR A 295       9.086  15.803   0.766  1.00  0.00           C  
ATOM    813  H   THR A 295       8.847  12.010   3.105  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.929  13.701   1.916  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.684  14.404   0.928  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.728  14.397   3.195  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.187  16.062   1.306  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.828  15.500  -0.238  1.00  0.00           H  
ATOM    819 HG23 THR A 295       9.742  16.660   0.726  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.466  12.693  -0.265  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.132  12.118  -1.557  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.480  13.090  -2.681  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.378  12.750  -3.859  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.643  11.768  -1.613  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.088  11.104  -0.352  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.658  10.635  -0.573  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.976   9.948   0.082  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.741  12.972   0.338  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.713  11.214  -1.674  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.086  12.675  -1.793  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.485  11.095  -2.444  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.075  11.832   0.447  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.633   9.935  -1.394  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.031  11.485  -0.804  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.294  10.152   0.322  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.555   9.481   0.962  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       6.967  10.318   0.314  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.041   9.221  -0.714  1.00  0.00           H  
ATOM    839  N   LEU A 297       7.876  14.306  -2.294  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.274  15.347  -3.239  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.162  15.631  -4.238  1.00  0.00           C  
ATOM    842  O   LEU A 297       7.349  15.481  -5.446  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.559  14.950  -3.968  1.00  0.00           C  
ATOM    844  CG  LEU A 297      10.812  14.902  -3.095  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.997  14.377  -3.893  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.115  16.281  -2.523  1.00  0.00           C  
ATOM    847  H   LEU A 297       7.909  14.501  -1.338  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.461  16.249  -2.672  1.00  0.00           H  
ATOM    849  HB2 LEU A 297       9.411  13.973  -4.401  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.730  15.658  -4.765  1.00  0.00           H  
ATOM    851  HG  LEU A 297      10.638  14.229  -2.270  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      12.861  14.307  -3.250  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      12.209  15.052  -4.710  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      11.760  13.399  -4.287  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.015  16.234  -1.928  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      10.290  16.603  -1.904  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      11.254  16.983  -3.332  1.00  0.00           H  
ATOM    858  N   HIS A 298       6.009  16.049  -3.705  1.00  0.00           N  
ATOM    859  CA  HIS A 298       4.820  16.345  -4.507  1.00  0.00           C  
ATOM    860  C   HIS A 298       4.235  15.057  -5.069  1.00  0.00           C  
ATOM    861  O   HIS A 298       4.765  14.461  -6.008  1.00  0.00           O  
ATOM    862  CB  HIS A 298       5.131  17.354  -5.621  1.00  0.00           C  
ATOM    863  CG  HIS A 298       5.600  18.679  -5.097  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       4.818  19.811  -5.046  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       6.803  19.030  -4.576  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       5.552  20.793  -4.506  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       6.765  20.369  -4.202  1.00  0.00           N  
ATOM    868  H   HIS A 298       5.954  16.151  -2.736  1.00  0.00           H  
ATOM    869  HA  HIS A 298       4.088  16.782  -3.841  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       5.908  16.953  -6.256  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       4.240  17.519  -6.209  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       3.883  19.885  -5.352  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       7.658  18.378  -4.458  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       5.196  21.799  -4.338  1.00  0.00           H  
ATOM    875  N   ALA A 299       3.123  14.642  -4.489  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.588  13.314  -4.723  1.00  0.00           C  
ATOM    877  C   ALA A 299       1.852  13.211  -6.051  1.00  0.00           C  
ATOM    878  O   ALA A 299       0.713  13.657  -6.183  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.670  12.917  -3.580  1.00  0.00           C  
ATOM    880  H   ALA A 299       2.633  15.260  -3.898  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.417  12.623  -4.733  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.293  11.920  -3.751  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       0.845  13.612  -3.524  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.222  12.938  -2.653  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.527  12.641  -7.036  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.877  12.273  -8.274  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.573  10.792  -8.291  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.487   9.969  -8.379  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.486  12.472  -6.923  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.954  12.827  -8.369  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.525  12.510  -9.105  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.300  10.448  -8.185  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.091   9.055  -8.033  1.00  0.00           C  
ATOM    894  C   LEU A 301       0.036   8.283  -9.340  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.366   8.745 -10.408  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.513   8.928  -7.479  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.645   9.122  -5.964  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.467  10.582  -5.573  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -2.982   8.596  -5.475  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.392  11.143  -8.219  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.590   8.616  -7.317  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -2.135   9.660  -7.971  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.882   7.943  -7.725  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -0.870   8.555  -5.471  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.488  10.921  -5.879  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.564  10.680  -4.501  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -2.223  11.179  -6.059  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.780   9.110  -5.988  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.071   8.769  -4.410  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -3.050   7.537  -5.675  1.00  0.00           H  
ATOM    911  N   THR A 302       0.607   7.100  -9.227  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.837   6.213 -10.346  1.00  0.00           C  
ATOM    913  C   THR A 302       0.456   4.780  -9.958  1.00  0.00           C  
ATOM    914  O   THR A 302       1.205   4.102  -9.265  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.324   6.276 -10.759  1.00  0.00           C  
ATOM    916  OG1 THR A 302       2.628   7.578 -11.276  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.675   5.213 -11.787  1.00  0.00           C  
ATOM    918  H   THR A 302       0.909   6.810  -8.337  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.228   6.539 -11.177  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.925   6.108  -9.877  1.00  0.00           H  
ATOM    921  HG1 THR A 302       1.843   8.134 -11.220  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.027   5.311 -12.645  1.00  0.00           H  
ATOM    923 HG22 THR A 302       2.548   4.234 -11.344  1.00  0.00           H  
ATOM    924 HG23 THR A 302       3.703   5.336 -12.093  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.734   4.315 -10.365  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.212   2.970 -10.018  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.251   1.886 -10.498  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.010   1.768 -11.696  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.552   2.851 -10.749  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.965   4.251 -11.046  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.697   5.044 -11.202  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.366   2.867  -8.952  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.418   2.279 -11.657  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.270   2.356 -10.111  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -3.536   4.276 -11.963  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.552   4.640 -10.228  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -1.381   5.051 -12.235  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.835   6.053 -10.841  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.286   1.107  -9.570  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.205   0.046  -9.941  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.490  -1.298  -9.911  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.287  -1.575  -8.995  1.00  0.00           O  
ATOM    943  CB  ASN A 304       2.417  -0.004  -9.031  1.00  0.00           C  
ATOM    944  CG  ASN A 304       3.547  -0.777  -9.688  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       3.603  -1.997  -9.609  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       4.451  -0.072 -10.353  1.00  0.00           N  
ATOM    947  H   ASN A 304       0.046   1.237  -8.628  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.544   0.248 -10.944  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.753   1.001  -8.823  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       2.153  -0.497  -8.106  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       4.347   0.903 -10.386  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       5.185  -0.554 -10.785  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.760  -2.137 -10.897  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.018  -3.378 -11.060  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.632  -4.551 -10.294  1.00  0.00           C  
ATOM    956  O   TYR A 305      -0.045  -5.556 -10.071  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -0.111  -3.713 -12.546  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.946  -2.706 -13.305  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -2.326  -2.837 -13.373  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.357  -1.618 -13.940  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -3.098  -1.914 -14.054  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -1.123  -0.692 -14.624  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.491  -0.845 -14.678  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -3.258   0.077 -15.355  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.473  -1.918 -11.533  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.973  -3.208 -10.668  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.871  -3.737 -12.993  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.577  -4.682 -12.655  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.798  -3.677 -12.883  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.716  -1.502 -13.897  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -4.171  -2.034 -14.094  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -0.647   0.146 -15.112  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -4.002   0.344 -14.800  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.893  -4.425  -9.866  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.562  -5.536  -9.185  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.831  -5.889  -7.898  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.586  -7.057  -7.608  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.059  -5.248  -8.860  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.224  -4.192  -7.766  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.766  -6.535  -8.455  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.373  -3.579 -10.003  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.522  -6.392  -9.844  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.532  -4.876  -9.757  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.745  -3.273  -8.073  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.274  -4.010  -7.596  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.768  -4.545  -6.850  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.322  -6.918  -7.545  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       5.815  -6.335  -8.287  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       4.660  -7.267  -9.241  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.435  -4.867  -7.159  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.898  -5.064  -5.834  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.552  -5.520  -5.885  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.973  -6.301  -5.046  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.035  -3.782  -5.022  1.00  0.00           C  
ATOM    995  CG  LEU A 307       0.783  -3.938  -3.525  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       1.747  -4.947  -2.924  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       0.921  -2.603  -2.824  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.520  -3.959  -7.512  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.481  -5.836  -5.357  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       2.035  -3.397  -5.162  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.331  -3.058  -5.408  1.00  0.00           H  
ATOM   1002  HG  LEU A 307      -0.222  -4.299  -3.367  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       1.563  -5.034  -1.864  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       2.762  -4.616  -3.086  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       1.602  -5.907  -3.396  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.174  -1.920  -3.200  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       1.906  -2.199  -3.010  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       0.783  -2.739  -1.761  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.304  -5.055  -6.883  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.709  -5.422  -7.017  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.835  -6.935  -7.124  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.634  -7.546  -6.433  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.330  -4.762  -8.252  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.818  -5.047  -8.399  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.374  -4.534  -9.720  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -5.215  -3.029  -9.859  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -5.813  -2.529 -11.124  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.904  -4.475  -7.551  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.237  -5.081  -6.129  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -3.194  -3.693  -8.182  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -2.825  -5.125  -9.136  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -4.974  -6.115  -8.350  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.346  -4.570  -7.587  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -4.848  -5.015 -10.531  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -6.423  -4.782  -9.775  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -5.706  -2.549  -9.026  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -4.163  -2.790  -9.846  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -5.575  -1.523 -11.266  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -6.852  -2.627 -11.091  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -5.453  -3.081 -11.935  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.005  -7.527  -7.973  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.018  -8.968  -8.184  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.609  -9.708  -6.904  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.103 -10.800  -6.617  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.075  -9.328  -9.337  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.195 -10.691  -9.700  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.364  -6.980  -8.473  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.025  -9.255  -8.448  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -1.315  -8.719 -10.196  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -0.055  -9.138  -9.036  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.326 -11.107  -9.679  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.718  -9.090  -6.137  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.230  -9.668  -4.890  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.285  -9.567  -3.789  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.701 -10.572  -3.216  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.055  -8.958  -4.460  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.216  -9.081  -5.444  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.404  -8.264  -4.967  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.603 -10.542  -5.630  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.377  -8.214  -6.415  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.008 -10.711  -5.065  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       0.835  -7.909  -4.326  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.372  -9.367  -3.513  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.907  -8.692  -6.404  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       4.213  -8.355  -5.675  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       3.725  -8.627  -4.001  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.115  -7.225  -4.884  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.918 -10.954  -4.684  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.412 -10.613  -6.343  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.752 -11.095  -5.997  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.732  -8.350  -3.515  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.712  -8.105  -2.461  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -4.020  -8.830  -2.750  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.712  -9.276  -1.832  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.991  -6.596  -2.296  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.497  -5.997  -3.613  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.744  -5.875  -1.811  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.451  -4.491  -3.664  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.396  -7.588  -4.042  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.302  -8.477  -1.534  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.755  -6.479  -1.542  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.893  -6.371  -4.426  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.522  -6.302  -3.764  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.953  -5.998  -2.537  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.434  -6.293  -0.866  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.962  -4.824  -1.690  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.833  -4.149  -4.613  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.428  -4.160  -3.548  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -4.052  -4.085  -2.865  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.340  -8.963  -4.031  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.573  -9.603  -4.456  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.622 -11.063  -4.019  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.660 -11.549  -3.576  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.734  -9.489  -5.965  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.729  -8.605  -4.714  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.391  -9.073  -3.990  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.023 -10.138  -6.453  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.546  -8.465  -6.271  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -6.738  -9.772  -6.246  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.492 -11.754  -4.116  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.442 -13.163  -3.749  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.458 -13.322  -2.233  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.990 -14.300  -1.705  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.202 -13.848  -4.362  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.831 -13.401  -3.827  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.447 -14.170  -2.569  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.758 -13.565  -4.893  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.679 -11.307  -4.439  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.328 -13.631  -4.148  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.294 -14.909  -4.195  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -3.219 -13.669  -5.427  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -1.881 -12.353  -3.569  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -1.359 -15.221  -2.802  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -2.209 -14.030  -1.814  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -0.501 -13.801  -2.198  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.713 -14.598  -5.203  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313       0.199 -13.270  -4.484  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -0.995 -12.942  -5.742  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.892 -12.347  -1.535  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.752 -12.438  -0.092  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.076 -12.140   0.599  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.498 -12.875   1.495  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.665 -11.484   0.404  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.972 -11.981   1.635  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.779 -12.636   1.687  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.434 -11.883   2.987  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.462 -12.946   2.985  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.463 -12.494   3.803  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.568 -11.333   3.587  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.600 -12.576   5.185  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.703 -11.415   4.959  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.721 -12.029   5.746  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.553 -11.555  -2.005  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.462 -13.451   0.144  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.922 -11.358  -0.370  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.110 -10.528   0.631  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.177 -12.869   0.823  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.353 -13.417   3.279  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.334 -10.854   2.996  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -0.851 -13.047   5.807  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.575 -10.997   5.440  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -2.868 -12.071   6.815  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.744 -11.074   0.176  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -7.035 -10.718   0.751  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.078 -11.778   0.402  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.050 -11.972   1.122  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.485  -9.338   0.260  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.643  -9.200  -1.533  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.361 -10.512  -0.536  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.915 -10.686   1.832  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -8.447  -9.105   0.696  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.768  -8.597   0.585  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -6.419  -9.093  -2.039  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.851 -12.480  -0.700  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.732 -13.559  -1.123  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.544 -14.779  -0.221  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -9.376 -15.688  -0.189  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.435 -13.918  -2.584  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.391 -14.929  -3.194  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.822 -14.429  -3.233  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.085 -13.412  -3.910  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -11.700 -15.060  -2.602  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.072 -12.258  -1.254  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.749 -13.218  -1.038  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.484 -13.016  -3.176  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.433 -14.321  -2.645  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -9.073 -15.140  -4.204  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.356 -15.836  -2.608  1.00  0.00           H  
ATOM   1159  N   SER A 317      -7.447 -14.786   0.521  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.118 -15.905   1.384  1.00  0.00           C  
ATOM   1161  C   SER A 317      -7.533 -15.654   2.837  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.845 -16.595   3.568  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -5.618 -16.175   1.309  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -5.216 -16.445  -0.026  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.842 -14.016   0.486  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -7.647 -16.771   1.016  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.084 -15.305   1.660  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.374 -17.025   1.927  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.282 -15.636  -0.552  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.548 -14.393   3.260  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -7.781 -14.083   4.671  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -8.686 -12.856   4.849  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -8.752 -12.272   5.932  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -6.433 -13.856   5.375  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -6.552 -13.817   6.891  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.413 -14.469   7.478  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -5.678 -13.059   7.534  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.395 -13.665   2.623  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.265 -14.938   5.120  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -5.756 -14.654   5.108  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.019 -12.916   5.043  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -5.009 -12.573   7.008  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -5.738 -13.011   8.515  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.396 -12.475   3.795  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.264 -11.308   3.863  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -9.477 -10.013   3.814  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -9.236  -9.480   2.739  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -9.330 -12.983   2.959  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.950 -11.333   3.029  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -10.828 -11.341   4.783  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.107  -9.525   4.991  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.218  -8.371   5.177  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.724  -7.073   4.510  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.778  -6.928   3.283  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.746  -8.690   4.770  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.777  -7.835   5.572  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.474  -8.508   3.293  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.312  -8.516   6.826  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.457  -9.966   5.799  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -8.206  -8.186   6.242  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -6.558  -9.726   5.008  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -4.910  -7.614   4.970  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -6.261  -6.911   5.855  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -6.634  -7.476   3.023  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -7.140  -9.138   2.724  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -5.451  -8.779   3.085  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.855  -9.458   6.563  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -6.155  -8.691   7.476  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -4.588  -7.891   7.326  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -9.136  -6.153   5.377  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.492  -4.779   5.014  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.086  -4.077   6.229  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.279  -4.302   6.521  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -10.481  -4.719   3.846  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -10.703  -3.312   3.312  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -11.456  -3.307   2.001  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -10.935  -3.877   1.020  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -12.563  -2.727   1.938  1.00  0.00           O  
ATOM   1219  OXT GLU A 321      -9.345  -3.348   6.919  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -9.204  -6.412   6.312  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -8.582  -4.268   4.734  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -10.101  -5.327   3.041  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.430  -5.113   4.172  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.268  -2.747   4.038  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -9.742  -2.842   3.160  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 244       6.435 -19.603   7.696  1.00  0.00           N  
ATOM      2  CA  GLY A 244       5.599 -18.414   7.422  1.00  0.00           C  
ATOM      3  C   GLY A 244       5.378 -17.569   8.654  1.00  0.00           C  
ATOM      4  O   GLY A 244       4.632 -17.950   9.557  1.00  0.00           O  
ATOM      5  H1  GLY A 244       5.965 -20.217   8.396  1.00  0.00           H  
ATOM      6  H2  GLY A 244       7.363 -19.311   8.073  1.00  0.00           H  
ATOM      7  H3  GLY A 244       6.584 -20.146   6.820  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       6.085 -17.812   6.668  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       4.641 -18.741   7.045  1.00  0.00           H  
ATOM     10  N   SER A 245       6.046 -16.434   8.700  1.00  0.00           N  
ATOM     11  CA  SER A 245       5.865 -15.479   9.774  1.00  0.00           C  
ATOM     12  C   SER A 245       4.891 -14.393   9.318  1.00  0.00           C  
ATOM     13  O   SER A 245       4.835 -14.072   8.129  1.00  0.00           O  
ATOM     14  CB  SER A 245       7.225 -14.876  10.154  1.00  0.00           C  
ATOM     15  OG  SER A 245       7.129 -14.001  11.265  1.00  0.00           O  
ATOM     16  H   SER A 245       6.689 -16.226   7.983  1.00  0.00           H  
ATOM     17  HA  SER A 245       5.450 -16.000  10.623  1.00  0.00           H  
ATOM     18  HB2 SER A 245       7.910 -15.673  10.403  1.00  0.00           H  
ATOM     19  HB3 SER A 245       7.615 -14.323   9.311  1.00  0.00           H  
ATOM     20  HG  SER A 245       7.915 -13.428  11.288  1.00  0.00           H  
ATOM     21  N   PRO A 246       4.101 -13.822  10.246  1.00  0.00           N  
ATOM     22  CA  PRO A 246       3.136 -12.759   9.922  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.807 -11.430   9.574  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.139 -10.402   9.453  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.318 -12.619  11.205  1.00  0.00           C  
ATOM     26  CG  PRO A 246       3.223 -13.097  12.287  1.00  0.00           C  
ATOM     27  CD  PRO A 246       4.067 -14.179  11.677  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.487 -13.052   9.111  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       2.044 -11.583  11.347  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       1.427 -13.227  11.135  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       3.847 -12.284  12.631  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       2.641 -13.493  13.104  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       5.060 -14.165  12.100  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       3.606 -15.145  11.824  1.00  0.00           H  
ATOM     35  N   GLU A 247       5.125 -11.456   9.429  1.00  0.00           N  
ATOM     36  CA  GLU A 247       5.884 -10.280   9.029  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.651  -9.979   7.552  1.00  0.00           C  
ATOM     38  O   GLU A 247       6.303 -10.554   6.683  1.00  0.00           O  
ATOM     39  CB  GLU A 247       7.376 -10.503   9.279  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.718 -10.781  10.730  1.00  0.00           C  
ATOM     41  CD  GLU A 247       9.133 -11.293  10.899  1.00  0.00           C  
ATOM     42  OE1 GLU A 247      10.055 -10.472  11.076  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       9.329 -12.526  10.858  1.00  0.00           O  
ATOM     44  H   GLU A 247       5.602 -12.298   9.585  1.00  0.00           H  
ATOM     45  HA  GLU A 247       5.546  -9.443   9.620  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       7.707 -11.345   8.687  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.917  -9.621   8.968  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       7.611  -9.868  11.295  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.033 -11.523  11.110  1.00  0.00           H  
ATOM     50  N   PHE A 248       4.701  -9.103   7.268  1.00  0.00           N  
ATOM     51  CA  PHE A 248       4.404  -8.744   5.893  1.00  0.00           C  
ATOM     52  C   PHE A 248       5.110  -7.453   5.520  1.00  0.00           C  
ATOM     53  O   PHE A 248       4.942  -6.435   6.191  1.00  0.00           O  
ATOM     54  CB  PHE A 248       2.904  -8.558   5.673  1.00  0.00           C  
ATOM     55  CG  PHE A 248       2.050  -9.699   6.142  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       2.359 -11.010   5.816  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       0.920  -9.448   6.900  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       1.555 -12.049   6.246  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       0.115 -10.478   7.331  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       0.431 -11.782   7.003  1.00  0.00           C  
ATOM     61  H   PHE A 248       4.189  -8.692   7.995  1.00  0.00           H  
ATOM     62  HA  PHE A 248       4.762  -9.538   5.253  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       2.583  -7.674   6.200  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       2.722  -8.421   4.616  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       3.239 -11.218   5.224  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       0.670  -8.430   7.157  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       1.803 -13.068   5.987  1.00  0.00           H  
ATOM     68  HE2 PHE A 248      -0.764 -10.262   7.919  1.00  0.00           H  
ATOM     69  HZ  PHE A 248      -0.198 -12.593   7.339  1.00  0.00           H  
ATOM     70  N   PRO A 249       5.925  -7.485   4.463  1.00  0.00           N  
ATOM     71  CA  PRO A 249       6.490  -6.272   3.873  1.00  0.00           C  
ATOM     72  C   PRO A 249       5.391  -5.415   3.245  1.00  0.00           C  
ATOM     73  O   PRO A 249       4.214  -5.798   3.257  1.00  0.00           O  
ATOM     74  CB  PRO A 249       7.453  -6.800   2.801  1.00  0.00           C  
ATOM     75  CG  PRO A 249       7.667  -8.236   3.140  1.00  0.00           C  
ATOM     76  CD  PRO A 249       6.390  -8.696   3.779  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.032  -5.690   4.603  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       7.002  -6.688   1.826  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       8.379  -6.243   2.840  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       7.863  -8.801   2.240  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       8.489  -8.335   3.833  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       5.682  -9.014   3.027  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       6.582  -9.491   4.483  1.00  0.00           H  
ATOM     84  N   GLU A 250       5.762  -4.284   2.665  1.00  0.00           N  
ATOM     85  CA  GLU A 250       4.771  -3.335   2.170  1.00  0.00           C  
ATOM     86  C   GLU A 250       4.207  -3.753   0.809  1.00  0.00           C  
ATOM     87  O   GLU A 250       3.557  -2.963   0.133  1.00  0.00           O  
ATOM     88  CB  GLU A 250       5.356  -1.916   2.118  1.00  0.00           C  
ATOM     89  CG  GLU A 250       6.472  -1.718   1.106  1.00  0.00           C  
ATOM     90  CD  GLU A 250       7.243  -0.437   1.360  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       6.652   0.660   1.236  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       8.435  -0.521   1.715  1.00  0.00           O  
ATOM     93  H   GLU A 250       6.720  -4.083   2.563  1.00  0.00           H  
ATOM     94  HA  GLU A 250       3.955  -3.335   2.878  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       4.563  -1.226   1.874  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       5.742  -1.668   3.097  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       7.153  -2.554   1.167  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       6.041  -1.674   0.116  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.437  -5.007   0.418  1.00  0.00           N  
ATOM    100  CA  TYR A 251       3.811  -5.540  -0.786  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.578  -6.357  -0.410  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.954  -6.994  -1.257  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.796  -6.380  -1.625  1.00  0.00           C  
ATOM    104  CG  TYR A 251       4.987  -7.816  -1.178  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       5.763  -8.123  -0.070  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.406  -8.869  -1.885  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       5.958  -9.433   0.324  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.596 -10.179  -1.493  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.372 -10.455  -0.387  1.00  0.00           C  
ATOM    110  OH  TYR A 251       5.566 -11.762   0.008  1.00  0.00           O  
ATOM    111  H   TYR A 251       5.037  -5.572   0.943  1.00  0.00           H  
ATOM    112  HA  TYR A 251       3.488  -4.695  -1.378  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.446  -6.407  -2.645  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.764  -5.900  -1.603  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.218  -7.320   0.489  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.795  -8.653  -2.755  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       6.567  -9.649   1.190  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.135 -10.982  -2.049  1.00  0.00           H  
ATOM    119  HH  TYR A 251       5.821 -12.290  -0.756  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.242  -6.330   0.876  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.047  -6.995   1.382  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.325  -6.127   2.408  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.770  -5.631   2.159  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.388  -8.346   2.022  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.338  -9.516   1.077  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.436  -9.540   0.024  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.181 -10.598   1.257  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.380 -10.623  -0.834  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.130 -11.684   0.403  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.229 -11.695  -0.644  1.00  0.00           C  
ATOM    131  H   PHE A 252       2.812  -5.836   1.503  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.384  -7.164   0.546  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.386  -8.299   2.431  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.690  -8.540   2.825  1.00  0.00           H  
ATOM    135  HD1 PHE A 252      -0.227  -8.700  -0.127  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.886 -10.592   2.075  1.00  0.00           H  
ATOM    137  HE1 PHE A 252      -0.326 -10.630  -1.650  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       2.795 -12.523   0.553  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.186 -12.541  -1.312  1.00  0.00           H  
ATOM    140  N   ARG A 253       0.955  -5.934   3.555  1.00  0.00           N  
ATOM    141  CA  ARG A 253       0.303  -5.285   4.682  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.389  -3.765   4.577  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.473  -3.198   4.460  1.00  0.00           O  
ATOM    144  CB  ARG A 253       0.932  -5.775   5.995  1.00  0.00           C  
ATOM    145  CG  ARG A 253       0.300  -5.212   7.261  1.00  0.00           C  
ATOM    146  CD  ARG A 253       0.931  -3.889   7.668  1.00  0.00           C  
ATOM    147  NE  ARG A 253       2.335  -4.042   8.057  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       3.327  -3.263   7.617  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       3.101  -2.342   6.688  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       4.557  -3.440   8.076  1.00  0.00           N  
ATOM    151  H   ARG A 253       1.888  -6.223   3.645  1.00  0.00           H  
ATOM    152  HA  ARG A 253      -0.739  -5.575   4.665  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       0.853  -6.851   6.033  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       1.977  -5.504   5.993  1.00  0.00           H  
ATOM    155  HG2 ARG A 253      -0.753  -5.056   7.086  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       0.431  -5.925   8.062  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       0.873  -3.207   6.832  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       0.377  -3.484   8.500  1.00  0.00           H  
ATOM    159  HE  ARG A 253       2.544  -4.752   8.707  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.182  -2.227   6.306  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       3.855  -1.757   6.354  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       4.746  -4.169   8.750  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       5.304  -2.843   7.772  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.765  -3.114   4.625  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.821  -1.662   4.668  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.674  -1.194   6.112  1.00  0.00           C  
ATOM    167  O   CYS A 254      -1.387  -1.663   6.996  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -2.135  -1.160   4.071  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.216   0.632   3.858  1.00  0.00           S  
ATOM    170  H   CYS A 254      -1.599  -3.623   4.629  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.003  -1.278   4.089  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -2.276  -1.612   3.101  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.949  -1.452   4.720  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.322   1.059   4.462  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.264  -0.275   6.373  1.00  0.00           N  
ATOM    176  CA  PRO A 255       0.595   0.167   7.732  1.00  0.00           C  
ATOM    177  C   PRO A 255      -0.322   1.274   8.241  1.00  0.00           C  
ATOM    178  O   PRO A 255      -0.094   1.840   9.309  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.010   0.705   7.557  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.012   1.282   6.182  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.089   0.415   5.360  1.00  0.00           C  
ATOM    182  HA  PRO A 255       0.601  -0.655   8.431  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.208   1.459   8.306  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       2.723  -0.101   7.649  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       1.645   2.296   6.210  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.011   1.255   5.773  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       0.475   1.024   4.708  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       1.659  -0.296   4.778  1.00  0.00           H  
ATOM    189  N   ILE A 256      -1.355   1.579   7.478  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -2.233   2.687   7.811  1.00  0.00           C  
ATOM    191  C   ILE A 256      -3.390   2.224   8.692  1.00  0.00           C  
ATOM    192  O   ILE A 256      -3.644   2.806   9.746  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.742   3.385   6.531  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.532   3.816   5.691  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.612   4.587   6.878  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -1.878   4.383   4.334  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.532   1.048   6.675  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.647   3.403   8.371  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.337   2.688   5.965  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -0.982   4.571   6.229  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.892   2.958   5.537  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -3.984   5.036   5.969  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -3.026   5.311   7.423  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -4.445   4.266   7.487  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -2.514   5.247   4.455  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -2.393   3.634   3.751  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -0.968   4.674   3.826  1.00  0.00           H  
ATOM    208  N   SER A 257      -4.080   1.169   8.277  1.00  0.00           N  
ATOM    209  CA  SER A 257      -5.152   0.604   9.091  1.00  0.00           C  
ATOM    210  C   SER A 257      -5.063  -0.921   9.112  1.00  0.00           C  
ATOM    211  O   SER A 257      -5.929  -1.593   9.675  1.00  0.00           O  
ATOM    212  CB  SER A 257      -6.514   1.026   8.529  1.00  0.00           C  
ATOM    213  OG  SER A 257      -6.451   2.317   7.944  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.889   0.775   7.394  1.00  0.00           H  
ATOM    215  HA  SER A 257      -5.050   0.980  10.097  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.826   0.318   7.776  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -7.239   1.042   9.330  1.00  0.00           H  
ATOM    218  HG  SER A 257      -6.040   2.242   7.065  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.994  -1.451   8.513  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -3.883  -2.883   8.228  1.00  0.00           C  
ATOM    221  C   LEU A 258      -5.098  -3.318   7.419  1.00  0.00           C  
ATOM    222  O   LEU A 258      -5.637  -4.409   7.595  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -3.758  -3.720   9.508  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -2.738  -4.872   9.437  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -2.729  -5.661  10.733  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -3.023  -5.799   8.257  1.00  0.00           C  
ATOM    227  H   LEU A 258      -3.258  -0.861   8.253  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.996  -3.027   7.625  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -3.475  -3.062  10.317  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -4.727  -4.143   9.733  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -1.751  -4.454   9.298  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -2.446  -5.014  11.548  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -2.022  -6.474  10.654  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -3.716  -6.060  10.917  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -3.001  -5.232   7.337  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -3.997  -6.249   8.378  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -2.272  -6.575   8.219  1.00  0.00           H  
ATOM    238  N   GLU A 259      -5.510  -2.443   6.515  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -6.631  -2.716   5.634  1.00  0.00           C  
ATOM    240  C   GLU A 259      -6.201  -3.698   4.561  1.00  0.00           C  
ATOM    241  O   GLU A 259      -7.035  -4.350   3.932  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -7.153  -1.425   4.985  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.081  -0.581   4.294  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.310   0.305   5.261  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -4.323  -0.172   5.859  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.683   1.482   5.428  1.00  0.00           O  
ATOM    247  H   GLU A 259      -5.029  -1.582   6.427  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -7.418  -3.162   6.224  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.900  -1.685   4.249  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.616  -0.819   5.751  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.379  -1.242   3.799  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.558   0.048   3.557  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.882  -3.791   4.389  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -4.269  -4.620   3.363  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.879  -4.281   2.011  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.861  -4.891   1.587  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -4.412  -6.111   3.701  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.339  -7.021   3.091  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -3.276  -8.343   3.830  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -3.598  -7.264   1.608  1.00  0.00           C  
ATOM    261  H   LEU A 260      -4.303  -3.272   4.982  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -3.217  -4.370   3.334  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -4.374  -6.217   4.777  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -5.378  -6.447   3.355  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -2.382  -6.542   3.190  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -4.196  -8.885   3.676  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -3.139  -8.159   4.885  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.448  -8.926   3.455  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -2.807  -7.876   1.198  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -3.627  -6.317   1.088  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -4.545  -7.769   1.486  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.289  -3.276   1.369  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.797  -2.698   0.124  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.246  -3.744  -0.887  1.00  0.00           C  
ATOM    275  O   MET A 261      -4.690  -4.836  -0.963  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.722  -1.817  -0.514  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.323  -2.408  -0.438  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.438  -1.929   1.055  1.00  0.00           S  
ATOM    279  CE  MET A 261       0.139  -2.734   0.787  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.463  -2.910   1.742  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.644  -2.078   0.373  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -3.970  -1.666  -1.554  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.714  -0.860  -0.013  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.409  -3.484  -0.444  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.759  -2.084  -1.298  1.00  0.00           H  
ATOM    286  HE1 MET A 261       0.581  -2.363  -0.125  1.00  0.00           H  
ATOM    287  HE2 MET A 261      -0.009  -3.802   0.709  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.797  -2.520   1.617  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.265  -3.390  -1.657  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -6.752  -4.248  -2.729  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.404  -3.614  -4.068  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.084  -4.301  -5.037  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.268  -4.468  -2.617  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -8.730  -4.853  -1.219  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.054  -3.622  -0.385  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.484  -3.722   1.019  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.949  -4.938   1.731  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.705  -2.523  -1.495  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.246  -5.201  -2.652  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.774  -3.556  -2.899  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -8.559  -5.255  -3.298  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.617  -5.466  -1.297  1.00  0.00           H  
ATOM    303  HG3 LYS A 262      -7.944  -5.412  -0.732  1.00  0.00           H  
ATOM    304  HD2 LYS A 262      -8.637  -2.752  -0.868  1.00  0.00           H  
ATOM    305  HD3 LYS A 262     -10.127  -3.519  -0.320  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -7.407  -3.745   0.955  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -8.791  -2.851   1.578  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -9.984  -4.906   1.854  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.498  -4.999   2.670  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.703  -5.787   1.187  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.457  -2.291  -4.095  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.021  -1.511  -5.243  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.101  -0.405  -4.755  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.552   0.602  -4.212  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.211  -0.901  -5.994  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -8.064  -1.936  -6.694  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -7.699  -2.353  -7.816  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -9.108  -2.333  -6.137  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.788  -1.818  -3.309  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.471  -2.164  -5.906  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -7.834  -0.369  -5.291  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -6.841  -0.207  -6.735  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.793  -0.583  -4.927  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.801   0.329  -4.405  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.327   1.342  -5.433  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.496   1.158  -6.640  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.672  -0.624  -4.045  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.742  -1.698  -5.088  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.157  -1.701  -5.632  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.145   0.838  -3.517  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.729  -0.098  -4.077  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.836  -1.025  -3.056  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.042  -1.482  -5.880  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.516  -2.653  -4.637  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.152  -1.528  -6.698  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.648  -2.635  -5.402  1.00  0.00           H  
ATOM    337  N   VAL A 265      -1.724   2.406  -4.949  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.110   3.389  -5.815  1.00  0.00           C  
ATOM    339  C   VAL A 265       0.314   3.648  -5.369  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.620   3.601  -4.178  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -1.895   4.713  -5.841  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.219   4.539  -6.567  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.122   5.233  -4.431  1.00  0.00           C  
ATOM    344  H   VAL A 265      -1.687   2.536  -3.974  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.089   2.982  -6.820  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.309   5.444  -6.380  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -3.777   5.463  -6.523  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -3.788   3.751  -6.096  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.031   4.282  -7.598  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -2.704   4.515  -3.870  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -2.652   6.172  -4.477  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -1.170   5.382  -3.945  1.00  0.00           H  
ATOM    353  N   ILE A 266       1.177   3.889  -6.330  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.569   4.158  -6.055  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.849   5.642  -6.225  1.00  0.00           C  
ATOM    356  O   ILE A 266       2.316   6.273  -7.123  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.478   3.319  -6.988  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       3.916   2.030  -6.298  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.686   4.103  -7.459  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       4.959   1.256  -7.074  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.867   3.909  -7.262  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.772   3.874  -5.031  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.898   3.060  -7.862  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.334   2.269  -5.331  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       3.057   1.389  -6.164  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       5.258   4.429  -6.603  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       4.353   4.959  -8.028  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       5.293   3.469  -8.084  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.578   1.034  -8.063  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.186   0.336  -6.555  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.855   1.854  -7.158  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.648   6.201  -5.344  1.00  0.00           N  
ATOM    373  CA  VAL A 267       4.072   7.584  -5.481  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.574   7.661  -5.274  1.00  0.00           C  
ATOM    375  O   VAL A 267       6.220   6.637  -5.026  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.361   8.543  -4.490  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       1.848   8.406  -4.581  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       3.835   8.313  -3.066  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.978   5.669  -4.589  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.843   7.901  -6.490  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.617   9.555  -4.766  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       1.524   8.654  -5.581  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       1.383   9.076  -3.875  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       1.565   7.389  -4.353  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       3.326   8.993  -2.403  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       4.900   8.483  -3.009  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       3.618   7.297  -2.775  1.00  0.00           H  
ATOM    388  N   SER A 268       6.126   8.859  -5.368  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.551   9.051  -5.164  1.00  0.00           C  
ATOM    390  C   SER A 268       7.938   8.588  -3.758  1.00  0.00           C  
ATOM    391  O   SER A 268       7.096   8.569  -2.857  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.904  10.521  -5.374  1.00  0.00           C  
ATOM    393  OG  SER A 268       7.415  10.980  -6.624  1.00  0.00           O  
ATOM    394  H   SER A 268       5.565   9.633  -5.589  1.00  0.00           H  
ATOM    395  HA  SER A 268       8.077   8.451  -5.890  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.463  11.114  -4.586  1.00  0.00           H  
ATOM    397  HB3 SER A 268       8.978  10.638  -5.355  1.00  0.00           H  
ATOM    398  HG  SER A 268       8.145  11.065  -7.242  1.00  0.00           H  
ATOM    399  N   THR A 269       9.205   8.200  -3.599  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.701   7.502  -2.409  1.00  0.00           C  
ATOM    401  C   THR A 269       9.510   5.992  -2.577  1.00  0.00           C  
ATOM    402  O   THR A 269      10.200   5.191  -1.944  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.043   7.983  -1.089  1.00  0.00           C  
ATOM    404  OG1 THR A 269       9.040   9.414  -1.034  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.784   7.439   0.125  1.00  0.00           C  
ATOM    406  H   THR A 269       9.846   8.392  -4.322  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.764   7.700  -2.342  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.024   7.624  -1.061  1.00  0.00           H  
ATOM    409  HG1 THR A 269       8.238   9.741  -1.456  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.814   7.760   0.091  1.00  0.00           H  
ATOM    411 HG22 THR A 269       9.741   6.360   0.117  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.320   7.812   1.026  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.580   5.605  -3.452  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.425   4.204  -3.794  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.479   3.469  -2.871  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.614   2.262  -2.674  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.994   6.278  -3.870  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.045   4.134  -4.803  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.393   3.726  -3.754  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.523   4.187  -2.305  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.538   3.568  -1.431  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.426   2.950  -2.261  1.00  0.00           C  
ATOM    423  O   GLN A 271       4.120   3.429  -3.353  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.963   4.599  -0.448  1.00  0.00           C  
ATOM    425  CG  GLN A 271       4.160   5.708  -1.112  1.00  0.00           C  
ATOM    426  CD  GLN A 271       2.654   5.470  -1.086  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       2.187   4.340  -1.021  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       1.883   6.542  -1.170  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.474   5.146  -2.486  1.00  0.00           H  
ATOM    430  HA  GLN A 271       6.032   2.786  -0.877  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.317   4.090   0.250  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.780   5.051   0.093  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       4.368   6.637  -0.601  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       4.477   5.787  -2.139  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       2.313   7.418  -1.242  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       0.910   6.414  -1.163  1.00  0.00           H  
ATOM    437  N   THR A 272       3.842   1.877  -1.754  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.724   1.241  -2.420  1.00  0.00           C  
ATOM    439  C   THR A 272       1.671   0.817  -1.399  1.00  0.00           C  
ATOM    440  O   THR A 272       1.810  -0.224  -0.763  1.00  0.00           O  
ATOM    441  CB  THR A 272       3.195   0.001  -3.199  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.522   0.212  -3.695  1.00  0.00           O  
ATOM    443  CG2 THR A 272       2.273  -0.266  -4.364  1.00  0.00           C  
ATOM    444  H   THR A 272       4.174   1.498  -0.914  1.00  0.00           H  
ATOM    445  HA  THR A 272       2.292   1.945  -3.116  1.00  0.00           H  
ATOM    446  HB  THR A 272       3.187  -0.859  -2.543  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.767   1.132  -3.558  1.00  0.00           H  
ATOM    448 HG21 THR A 272       1.258  -0.358  -4.009  1.00  0.00           H  
ATOM    449 HG22 THR A 272       2.570  -1.181  -4.855  1.00  0.00           H  
ATOM    450 HG23 THR A 272       2.336   0.556  -5.065  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.621   1.620  -1.242  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.391   1.360  -0.216  1.00  0.00           C  
ATOM    453  C   TYR A 273      -1.795   1.624  -0.738  1.00  0.00           C  
ATOM    454  O   TYR A 273      -1.970   2.047  -1.885  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.120   2.212   1.024  1.00  0.00           C  
ATOM    456  CG  TYR A 273       1.220   1.916   1.642  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.540   0.630   2.055  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       2.179   2.906   1.777  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.773   0.341   2.595  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.418   2.624   2.312  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.710   1.340   2.720  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.944   1.054   3.245  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.524   2.402  -1.826  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.314   0.320   0.064  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.141   3.258   0.752  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -0.883   2.018   1.764  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       0.801  -0.151   1.954  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.943   3.911   1.460  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.000  -0.665   2.914  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       4.152   3.410   2.410  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.454   0.541   2.596  1.00  0.00           H  
ATOM    472  N   GLU A 274      -2.792   1.374   0.113  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.193   1.555  -0.253  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.473   3.011  -0.610  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.205   3.921   0.175  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.107   1.093   0.889  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.594   1.210   0.586  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -6.988   0.534  -0.712  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.170  -0.706  -0.722  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.131   1.247  -1.724  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.575   1.056   1.017  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.387   0.947  -1.123  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -4.889   0.058   1.109  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.893   1.687   1.767  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.149   0.754   1.392  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -6.854   2.259   0.523  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.036   3.207  -1.793  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.252   4.532  -2.361  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.206   5.357  -1.506  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.018   6.564  -1.346  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -5.798   4.368  -3.779  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.229   5.654  -4.466  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -6.718   5.345  -5.870  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.313   6.491  -6.547  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.205   6.371  -7.527  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -8.648   5.166  -7.868  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.666   7.445  -8.148  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.344   2.422  -2.303  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.294   5.040  -2.404  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.034   3.911  -4.388  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -6.651   3.708  -3.741  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.028   6.112  -3.900  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.385   6.327  -4.524  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -5.880   4.998  -6.456  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -7.455   4.554  -5.809  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -7.017   7.391  -6.277  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -8.318   4.348  -7.381  1.00  0.00           H  
ATOM    508 HH12 ARG A 275      -9.307   5.059  -8.622  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -8.342   8.358  -7.879  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -9.343   7.353  -8.889  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.199   4.699  -0.930  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.188   5.372  -0.108  1.00  0.00           C  
ATOM    513  C   SER A 276      -7.585   5.760   1.241  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.129   6.594   1.958  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.403   4.462   0.095  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.895   3.983  -1.151  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.270   3.733  -1.057  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.499   6.268  -0.625  1.00  0.00           H  
ATOM    519  HB2 SER A 276      -9.122   3.617   0.706  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.188   5.017   0.589  1.00  0.00           H  
ATOM    521  HG  SER A 276     -10.828   3.746  -1.059  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.453   5.149   1.571  1.00  0.00           N  
ATOM    523  CA  SER A 277      -5.773   5.418   2.828  1.00  0.00           C  
ATOM    524  C   SER A 277      -4.676   6.472   2.646  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.500   7.348   3.489  1.00  0.00           O  
ATOM    526  CB  SER A 277      -5.190   4.119   3.381  1.00  0.00           C  
ATOM    527  OG  SER A 277      -6.194   3.127   3.502  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.068   4.493   0.955  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.503   5.797   3.528  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.422   3.757   2.712  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.763   4.302   4.356  1.00  0.00           H  
ATOM    532  HG  SER A 277      -5.960   2.518   4.228  1.00  0.00           H  
ATOM    533  N   ILE A 278      -3.950   6.397   1.535  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -2.852   7.322   1.283  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.365   8.677   0.801  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.001   9.719   1.353  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -1.831   6.739   0.264  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -0.833   7.806  -0.178  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.528   6.140  -0.948  1.00  0.00           C  
ATOM    540  CD1 ILE A 278       0.030   8.318   0.942  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.154   5.699   0.871  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.336   7.476   2.225  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.292   5.945   0.756  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.184   7.394  -0.933  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.372   8.647  -0.589  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -1.789   5.741  -1.629  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.104   6.902  -1.448  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.186   5.344  -0.629  1.00  0.00           H  
ATOM    549 HD11 ILE A 278      -0.595   8.798   1.683  1.00  0.00           H  
ATOM    550 HD12 ILE A 278       0.739   9.032   0.552  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.556   7.492   1.394  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.239   8.663  -0.193  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.762   9.900  -0.755  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.656  10.585   0.246  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.881  11.785   0.176  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.520   9.639  -2.047  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.609   9.525  -3.247  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -3.963  10.854  -3.591  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -2.878  11.172  -3.114  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -4.638  11.648  -4.405  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.558   7.803  -0.541  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -3.923  10.545  -0.966  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.080   8.718  -1.949  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.207  10.456  -2.218  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.826   8.808  -3.023  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.182   9.184  -4.095  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.514  11.341  -4.735  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -4.240  12.512  -4.647  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.147   9.802   1.184  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -6.919  10.318   2.287  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.154  11.433   3.001  1.00  0.00           C  
ATOM    572  O   LYS A 280      -6.718  12.488   3.300  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.239   9.163   3.236  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -7.124   9.503   4.710  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -6.886   8.255   5.533  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.149   7.415   5.670  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -9.232   8.154   6.367  1.00  0.00           N  
ATOM    578  H   LYS A 280      -5.978   8.838   1.132  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -7.839  10.720   1.891  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.247   8.830   3.043  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -6.560   8.346   3.021  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -6.295  10.181   4.853  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -8.040   9.973   5.039  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.123   7.668   5.036  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -6.540   8.544   6.514  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -8.493   7.139   4.685  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -7.914   6.524   6.232  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -9.628   8.890   5.742  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -8.856   8.614   7.227  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -9.997   7.502   6.647  1.00  0.00           H  
ATOM    591  N   TRP A 281      -4.862  11.215   3.250  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.074  12.209   3.956  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.272  13.080   2.987  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.011  14.245   3.278  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.185  11.555   5.032  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -1.774  11.234   4.630  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -0.775  12.117   4.330  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.193   9.933   4.553  1.00  0.00           C  
ATOM    599  NE1 TRP A 281       0.377  11.438   4.027  1.00  0.00           N  
ATOM    600  CE2 TRP A 281       0.149  10.098   4.169  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -1.683   8.643   4.761  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       1.007   9.020   3.990  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -0.830   7.574   4.586  1.00  0.00           C  
ATOM    604  CH2 TRP A 281       0.502   7.769   4.204  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.442  10.379   2.953  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -4.782  12.855   4.458  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.135  12.209   5.886  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -3.651  10.625   5.333  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -0.901  13.191   4.308  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       1.226  11.845   3.764  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -2.708   8.475   5.054  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       2.038   9.151   3.695  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.191   6.569   4.744  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       1.134   6.905   4.072  1.00  0.00           H  
ATOM    615  N   LEU A 282      -2.877  12.533   1.837  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.188  13.340   0.836  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.088  14.474   0.351  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.646  15.616   0.220  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.732  12.492  -0.353  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.563  11.542  -0.082  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.055  10.956  -1.392  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.561  12.260   0.644  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.025  11.571   1.671  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.319  13.773   1.310  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.573  11.903  -0.687  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.443  13.161  -1.151  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.901  10.722   0.544  1.00  0.00           H  
ATOM    628 HD11 LEU A 282      -0.832  10.357  -1.844  1.00  0.00           H  
ATOM    629 HD12 LEU A 282       0.812  10.340  -1.199  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.216  11.760  -2.062  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.369  11.569   0.832  1.00  0.00           H  
ATOM    632 HD22 LEU A 282       0.193  12.648   1.583  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.919  13.076   0.032  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.356  14.155   0.121  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.341  15.152  -0.299  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.565  16.198   0.794  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.961  17.333   0.520  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.664  14.469  -0.655  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -7.823  15.436  -0.746  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -7.949  16.132  -1.774  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -8.620  15.499   0.214  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.643  13.217   0.236  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.957  15.644  -1.180  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -6.558  13.979  -1.612  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -6.893  13.728   0.097  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.291  15.811   2.035  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.441  16.709   3.175  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.417  17.839   3.119  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.623  18.907   3.697  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.314  15.933   4.480  1.00  0.00           C  
ATOM    651  H   ALA A 284      -4.975  14.896   2.187  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.433  17.135   3.133  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -6.060  15.154   4.511  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -5.461  16.605   5.313  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -4.328  15.491   4.544  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.321  17.607   2.409  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.301  18.626   2.268  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.984  18.203   2.880  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.411  18.924   3.698  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.203  16.733   1.980  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -2.151  18.832   1.217  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.639  19.528   2.757  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.516  17.021   2.501  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.748  16.493   3.002  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.447  15.745   1.884  1.00  0.00           C  
ATOM    666  O   HIS A 286       0.835  15.458   0.857  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.531  15.533   4.185  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.270  16.102   5.322  1.00  0.00           C  
ATOM    669  ND1 HIS A 286       0.282  16.711   6.428  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.616  16.140   5.510  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -0.719  17.087   7.235  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -1.892  16.766   6.723  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.024  16.491   1.851  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.365  17.322   3.314  1.00  0.00           H  
ATOM    675  HB2 HIS A 286       0.017  14.653   3.829  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.496  15.239   4.575  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       1.242  16.845   6.600  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.362  15.750   4.833  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -0.585  17.590   8.182  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.720  15.435   2.076  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.455  14.633   1.112  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.673  13.968   1.755  1.00  0.00           C  
ATOM    683  O   LYS A 287       5.818  14.335   1.497  1.00  0.00           O  
ATOM    684  CB  LYS A 287       3.845  15.471  -0.119  1.00  0.00           C  
ATOM    685  CG  LYS A 287       4.637  16.734   0.183  1.00  0.00           C  
ATOM    686  CD  LYS A 287       4.757  17.602  -1.057  1.00  0.00           C  
ATOM    687  CE  LYS A 287       5.734  18.752  -0.857  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       5.881  19.573  -2.091  1.00  0.00           N  
ATOM    689  H   LYS A 287       3.182  15.760   2.888  1.00  0.00           H  
ATOM    690  HA  LYS A 287       2.786  13.850   0.787  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       4.440  14.857  -0.778  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       2.942  15.759  -0.638  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       4.130  17.291   0.956  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.627  16.458   0.519  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       5.097  16.992  -1.880  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.781  18.006  -1.286  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       5.370  19.383  -0.059  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       6.697  18.347  -0.586  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       6.198  18.977  -2.885  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       6.583  20.330  -1.940  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       4.965  20.008  -2.343  1.00  0.00           H  
ATOM    702  N   THR A 288       4.406  12.995   2.612  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.443  12.174   3.223  1.00  0.00           C  
ATOM    704  C   THR A 288       4.992  10.710   3.204  1.00  0.00           C  
ATOM    705  O   THR A 288       3.796  10.443   3.082  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.722  12.618   4.675  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.486  12.815   5.374  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.537  13.901   4.713  1.00  0.00           C  
ATOM    709  H   THR A 288       3.472  12.815   2.850  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.352  12.284   2.642  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.284  11.839   5.170  1.00  0.00           H  
ATOM    712  HG1 THR A 288       4.514  13.662   5.846  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.699  14.193   5.741  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.001  14.684   4.196  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.489  13.737   4.233  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.924   9.762   3.300  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.554   8.355   3.283  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.279   7.865   4.702  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.877   8.356   5.656  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.660   7.519   2.635  1.00  0.00           C  
ATOM    721  SG  CYS A 289       8.241   7.584   3.502  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.871  10.010   3.379  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.649   8.257   2.700  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       6.347   6.487   2.600  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.822   7.875   1.627  1.00  0.00           H  
ATOM    726  HG  CYS A 289       9.129   8.149   2.692  1.00  0.00           H  
ATOM    727  N   PRO A 290       4.375   6.889   4.862  1.00  0.00           N  
ATOM    728  CA  PRO A 290       3.977   6.390   6.185  1.00  0.00           C  
ATOM    729  C   PRO A 290       5.047   5.526   6.864  1.00  0.00           C  
ATOM    730  O   PRO A 290       4.840   5.047   7.977  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.737   5.548   5.886  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.917   5.098   4.480  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.648   6.207   3.775  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.704   7.201   6.843  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.695   4.711   6.567  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.851   6.154   5.996  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       3.502   4.191   4.458  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.953   4.935   4.021  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       4.338   5.801   3.049  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.948   6.877   3.296  1.00  0.00           H  
ATOM    741  N   LYS A 291       6.185   5.325   6.205  1.00  0.00           N  
ATOM    742  CA  LYS A 291       7.226   4.464   6.764  1.00  0.00           C  
ATOM    743  C   LYS A 291       8.313   5.289   7.439  1.00  0.00           C  
ATOM    744  O   LYS A 291       8.438   5.298   8.662  1.00  0.00           O  
ATOM    745  CB  LYS A 291       7.875   3.594   5.680  1.00  0.00           C  
ATOM    746  CG  LYS A 291       6.893   2.842   4.801  1.00  0.00           C  
ATOM    747  CD  LYS A 291       6.502   3.652   3.572  1.00  0.00           C  
ATOM    748  CE  LYS A 291       7.683   3.866   2.635  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.289   2.575   2.189  1.00  0.00           N  
ATOM    750  H   LYS A 291       6.328   5.768   5.345  1.00  0.00           H  
ATOM    751  HA  LYS A 291       6.766   3.823   7.499  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       8.475   4.227   5.045  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       8.520   2.872   6.159  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       7.351   1.917   4.478  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       6.004   2.625   5.377  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       5.728   3.125   3.038  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       6.128   4.615   3.891  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       7.340   4.414   1.769  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.433   4.452   3.150  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       9.107   2.758   1.567  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       7.587   1.999   1.665  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       8.614   2.025   3.011  1.00  0.00           H  
ATOM    763  N   SER A 292       9.075   6.005   6.628  1.00  0.00           N  
ATOM    764  CA  SER A 292      10.188   6.796   7.118  1.00  0.00           C  
ATOM    765  C   SER A 292       9.792   8.258   7.256  1.00  0.00           C  
ATOM    766  O   SER A 292      10.561   9.076   7.774  1.00  0.00           O  
ATOM    767  CB  SER A 292      11.363   6.649   6.154  1.00  0.00           C  
ATOM    768  OG  SER A 292      10.910   6.693   4.808  1.00  0.00           O  
ATOM    769  H   SER A 292       8.897   5.989   5.666  1.00  0.00           H  
ATOM    770  HA  SER A 292      10.474   6.412   8.085  1.00  0.00           H  
ATOM    771  HB2 SER A 292      12.062   7.457   6.314  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.854   5.704   6.327  1.00  0.00           H  
ATOM    773  HG  SER A 292      11.520   6.189   4.245  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.583   8.571   6.785  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.065   9.936   6.776  1.00  0.00           C  
ATOM    776  C   GLN A 293       8.931  10.821   5.903  1.00  0.00           C  
ATOM    777  O   GLN A 293       9.014  12.032   6.102  1.00  0.00           O  
ATOM    778  CB  GLN A 293       7.962  10.483   8.200  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.904   9.773   9.025  1.00  0.00           C  
ATOM    780  CD  GLN A 293       5.533  10.424   8.943  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       4.758  10.375   9.896  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.215  11.023   7.806  1.00  0.00           N  
ATOM    783  H   GLN A 293       8.018   7.857   6.423  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.074   9.899   6.345  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.916  10.364   8.691  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       7.713  11.534   8.156  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.818   8.761   8.657  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       7.220   9.758  10.056  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       5.869  11.020   7.079  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       4.335  11.451   7.739  1.00  0.00           H  
ATOM    791  N   GLU A 294       9.545  10.195   4.910  1.00  0.00           N  
ATOM    792  CA  GLU A 294      10.296  10.910   3.905  1.00  0.00           C  
ATOM    793  C   GLU A 294       9.347  11.676   3.014  1.00  0.00           C  
ATOM    794  O   GLU A 294       8.337  11.133   2.556  1.00  0.00           O  
ATOM    795  CB  GLU A 294      11.138   9.945   3.072  1.00  0.00           C  
ATOM    796  CG  GLU A 294      12.370   9.437   3.795  1.00  0.00           C  
ATOM    797  CD  GLU A 294      13.366  10.542   4.076  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      13.161  11.302   5.050  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      14.354  10.656   3.324  1.00  0.00           O  
ATOM    800  H   GLU A 294       9.491   9.219   4.856  1.00  0.00           H  
ATOM    801  HA  GLU A 294      10.947  11.609   4.406  1.00  0.00           H  
ATOM    802  HB2 GLU A 294      10.529   9.094   2.805  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.456  10.446   2.170  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      12.067   8.996   4.733  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      12.849   8.688   3.183  1.00  0.00           H  
ATOM    806  N   THR A 295       9.654  12.939   2.810  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.867  13.782   1.947  1.00  0.00           C  
ATOM    808  C   THR A 295       8.845  13.201   0.540  1.00  0.00           C  
ATOM    809  O   THR A 295       9.894  12.925  -0.047  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.443  15.206   1.918  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.619  15.684   3.260  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.534  16.155   1.153  1.00  0.00           C  
ATOM    813  H   THR A 295      10.451  13.315   3.250  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.860  13.820   2.336  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.399  15.172   1.427  1.00  0.00           H  
ATOM    816  HG1 THR A 295      10.434  15.316   3.625  1.00  0.00           H  
ATOM    817 HG21 THR A 295       7.569  16.202   1.638  1.00  0.00           H  
ATOM    818 HG22 THR A 295       8.410  15.797   0.143  1.00  0.00           H  
ATOM    819 HG23 THR A 295       8.976  17.139   1.134  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.644  13.003   0.016  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.473  12.427  -1.308  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.991  13.400  -2.368  1.00  0.00           C  
ATOM    823  O   LEU A 296       8.205  13.027  -3.522  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.995  12.103  -1.560  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.277  11.393  -0.403  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.796  11.229  -0.712  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.917  10.042  -0.114  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.848  13.250   0.538  1.00  0.00           H  
ATOM    829  HA  LEU A 296       8.049  11.515  -1.348  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.473  13.027  -1.769  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.933  11.467  -2.434  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.364  11.999   0.486  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.318  10.675   0.085  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.676  10.695  -1.642  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.334  12.202  -0.796  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.911   9.439  -1.009  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.361   9.535   0.663  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.937  10.188   0.215  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.193  14.649  -1.935  1.00  0.00           N  
ATOM    840  CA  LEU A 297       8.674  15.739  -2.782  1.00  0.00           C  
ATOM    841  C   LEU A 297       7.583  16.158  -3.757  1.00  0.00           C  
ATOM    842  O   LEU A 297       6.920  17.170  -3.554  1.00  0.00           O  
ATOM    843  CB  LEU A 297       9.957  15.344  -3.527  1.00  0.00           C  
ATOM    844  CG  LEU A 297      11.051  16.420  -3.577  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      10.544  17.687  -4.248  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.560  16.724  -2.177  1.00  0.00           C  
ATOM    847  H   LEU A 297       8.003  14.845  -0.996  1.00  0.00           H  
ATOM    848  HA  LEU A 297       8.893  16.578  -2.137  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      10.368  14.466  -3.048  1.00  0.00           H  
ATOM    850  HB3 LEU A 297       9.692  15.086  -4.541  1.00  0.00           H  
ATOM    851  HG  LEU A 297      11.882  16.048  -4.160  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      10.235  17.465  -5.259  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      11.334  18.424  -4.269  1.00  0.00           H  
ATOM    854 HD13 LEU A 297       9.703  18.077  -3.693  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.321  17.488  -2.228  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.978  15.827  -1.743  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      10.741  17.071  -1.563  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.387  15.366  -4.795  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.314  15.600  -5.744  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.174  14.641  -5.460  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.318  13.431  -5.629  1.00  0.00           O  
ATOM    862  CB  HIS A 298       6.802  15.410  -7.185  1.00  0.00           C  
ATOM    863  CG  HIS A 298       7.636  16.541  -7.713  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.227  17.388  -8.719  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.886  16.951  -7.367  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.212  18.263  -8.951  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.243  18.042  -8.156  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.965  14.581  -4.914  1.00  0.00           H  
ATOM    869  HA  HIS A 298       5.965  16.614  -5.616  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.397  14.511  -7.237  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       5.943  15.301  -7.831  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       6.357  17.355  -9.186  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.511  16.506  -6.608  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       8.170  19.049  -9.692  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.051  15.166  -5.002  1.00  0.00           N  
ATOM    876  CA  ALA A 299       2.905  14.326  -4.710  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.173  13.974  -5.997  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.310  14.716  -6.467  1.00  0.00           O  
ATOM    879  CB  ALA A 299       1.974  15.002  -3.711  1.00  0.00           C  
ATOM    880  H   ALA A 299       3.987  16.142  -4.867  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.274  13.414  -4.260  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       1.122  14.364  -3.525  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       1.638  15.946  -4.111  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       2.505  15.171  -2.783  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.549  12.841  -6.567  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.936  12.365  -7.785  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.782  10.864  -7.757  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.698  10.153  -7.341  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.267  12.316  -6.154  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       0.962  12.821  -7.894  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.554  12.640  -8.627  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.630  10.381  -8.183  1.00  0.00           N  
ATOM    893  CA  LEU A 301       0.333   8.962  -8.098  1.00  0.00           C  
ATOM    894  C   LEU A 301       0.626   8.241  -9.406  1.00  0.00           C  
ATOM    895  O   LEU A 301       0.049   8.545 -10.448  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.126   8.727  -7.696  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -1.427   8.823  -6.193  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.215  10.234  -5.667  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -2.843   8.360  -5.904  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.040  10.993  -8.564  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.970   8.546  -7.330  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.738   9.455  -8.209  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -1.412   7.742  -8.033  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -0.752   8.168  -5.660  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -0.187  10.527  -5.820  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -1.444  10.261  -4.609  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -1.867  10.915  -6.192  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -3.545   9.003  -6.415  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -3.023   8.405  -4.837  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -2.969   7.344  -6.246  1.00  0.00           H  
ATOM    911  N   THR A 302       1.533   7.292  -9.325  1.00  0.00           N  
ATOM    912  CA  THR A 302       1.817   6.370 -10.406  1.00  0.00           C  
ATOM    913  C   THR A 302       1.100   5.045 -10.140  1.00  0.00           C  
ATOM    914  O   THR A 302       1.402   4.355  -9.166  1.00  0.00           O  
ATOM    915  CB  THR A 302       3.336   6.115 -10.519  1.00  0.00           C  
ATOM    916  OG1 THR A 302       4.017   7.336 -10.837  1.00  0.00           O  
ATOM    917  CG2 THR A 302       3.654   5.056 -11.571  1.00  0.00           C  
ATOM    918  H   THR A 302       2.035   7.194  -8.483  1.00  0.00           H  
ATOM    919  HA  THR A 302       1.461   6.800 -11.330  1.00  0.00           H  
ATOM    920  HB  THR A 302       3.690   5.762  -9.562  1.00  0.00           H  
ATOM    921  HG1 THR A 302       3.388   7.966 -11.204  1.00  0.00           H  
ATOM    922 HG21 THR A 302       4.724   4.945 -11.654  1.00  0.00           H  
ATOM    923 HG22 THR A 302       3.244   5.356 -12.524  1.00  0.00           H  
ATOM    924 HG23 THR A 302       3.219   4.112 -11.272  1.00  0.00           H  
ATOM    925  N   PRO A 303       0.121   4.682 -10.972  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -0.633   3.445 -10.782  1.00  0.00           C  
ATOM    927  C   PRO A 303       0.246   2.215 -10.964  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.849   2.020 -12.019  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -1.725   3.501 -11.859  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -1.728   4.913 -12.350  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -0.333   5.430 -12.149  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.082   3.413  -9.801  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -1.486   2.807 -12.651  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -2.675   3.238 -11.420  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -1.987   4.936 -13.397  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -2.430   5.501 -11.774  1.00  0.00           H  
ATOM    937  HD2 PRO A 303       0.283   5.210 -13.009  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -0.344   6.491 -11.951  1.00  0.00           H  
ATOM    939  N   ASN A 304       0.323   1.395  -9.928  1.00  0.00           N  
ATOM    940  CA  ASN A 304       1.185   0.226  -9.955  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.362  -1.044 -10.159  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.625  -1.276  -9.461  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.994   0.116  -8.662  1.00  0.00           C  
ATOM    944  CG  ASN A 304       1.146  -0.267  -7.469  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       0.985  -1.448  -7.158  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       0.604   0.728  -6.790  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.225   1.567  -9.135  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.870   0.350 -10.777  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.760  -0.633  -8.788  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       2.461   1.068  -8.457  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       0.782   1.642  -7.086  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       0.049   0.508  -6.014  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.731  -1.843 -11.142  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.094  -3.136 -11.338  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.852  -4.236 -10.603  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.414  -5.384 -10.560  1.00  0.00           O  
ATOM    957  CB  TYR A 305      -0.040  -3.451 -12.826  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -1.115  -2.627 -13.493  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -2.448  -3.012 -13.427  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -0.802  -1.455 -14.168  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -3.440  -2.255 -14.019  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -1.788  -0.690 -14.760  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -3.105  -1.093 -14.683  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -4.088  -0.329 -15.269  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.456  -1.563 -11.750  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -0.897  -3.070 -10.912  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       0.897  -3.243 -13.321  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.290  -4.494 -12.952  1.00  0.00           H  
ATOM    969  HD1 TYR A 305      -2.707  -3.922 -12.906  1.00  0.00           H  
ATOM    970  HD2 TYR A 305       0.229  -1.143 -14.227  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -4.470  -2.572 -13.954  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -1.525   0.219 -15.281  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -3.763   0.005 -16.124  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.988  -3.869 -10.018  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.849  -4.831  -9.340  1.00  0.00           C  
ATOM    976  C   VAL A 306       2.185  -5.410  -8.089  1.00  0.00           C  
ATOM    977  O   VAL A 306       2.236  -6.619  -7.855  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.218  -4.207  -8.955  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       4.036  -2.957  -8.106  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       5.090  -5.223  -8.221  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.255  -2.928 -10.046  1.00  0.00           H  
ATOM    982  HA  VAL A 306       3.038  -5.640 -10.033  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.726  -3.921  -9.865  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.479  -2.220  -8.666  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       5.001  -2.554  -7.844  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.494  -3.208  -7.206  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.587  -5.549  -7.321  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       6.033  -4.766  -7.959  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.270  -6.072  -8.862  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.541  -4.556  -7.305  1.00  0.00           N  
ATOM    991  CA  LEU A 307       1.065  -4.959  -5.994  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.344  -5.524  -6.048  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.652  -6.478  -5.340  1.00  0.00           O  
ATOM    994  CB  LEU A 307       1.098  -3.778  -5.035  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.629  -4.106  -3.648  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       3.142  -4.230  -3.697  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.197  -3.055  -2.642  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.388  -3.636  -7.612  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.729  -5.724  -5.622  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.721  -3.008  -5.466  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307       0.097  -3.394  -4.933  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       1.225  -5.059  -3.335  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.416  -5.020  -4.378  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.517  -4.460  -2.709  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.570  -3.299  -4.035  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       1.574  -3.316  -1.664  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       0.119  -3.010  -2.610  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.588  -2.092  -2.934  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.189  -4.942  -6.897  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.599  -5.300  -6.966  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.759  -6.802  -7.206  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.602  -7.442  -6.593  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.289  -4.484  -8.076  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.808  -4.431  -7.962  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.471  -5.666  -8.545  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -6.692  -6.071  -7.734  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -7.751  -5.027  -7.732  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.853  -4.256  -7.499  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.051  -5.048  -6.012  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -2.916  -3.471  -8.042  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.036  -4.916  -9.034  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -5.077  -4.356  -6.918  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.167  -3.559  -8.489  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -5.776  -5.453  -9.558  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -4.761  -6.481  -8.543  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -7.098  -6.980  -8.151  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -6.377  -6.254  -6.716  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -8.145  -4.909  -8.691  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -7.362  -4.111  -7.421  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -8.522  -5.299  -7.082  1.00  0.00           H  
ATOM   1031  N   SER A 309      -1.922  -7.361  -8.069  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -1.976  -8.785  -8.375  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.572  -9.641  -7.168  1.00  0.00           C  
ATOM   1034  O   SER A 309      -1.957 -10.808  -7.065  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.056  -9.085  -9.558  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.354  -8.233 -10.651  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.260  -6.801  -8.527  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -2.991  -9.026  -8.651  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.029  -8.925  -9.262  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.188 -10.111  -9.867  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -1.639  -8.769 -11.407  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.806  -9.058  -6.254  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.303  -9.789  -5.100  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.224  -9.614  -3.893  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.732 -10.585  -3.347  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.116  -9.324  -4.757  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.152  -9.525  -5.866  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.502  -8.965  -5.441  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.271 -11.001  -6.225  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.585  -8.107  -6.350  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.274 -10.837  -5.362  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       1.077  -8.271  -4.517  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.447  -9.862  -3.883  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.832  -8.990  -6.749  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       4.214  -9.095  -6.243  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       3.848  -9.488  -4.563  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       3.400  -7.913  -5.218  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       2.555 -11.564  -5.349  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       3.022 -11.127  -6.991  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       1.320 -11.361  -6.591  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.449  -8.373  -3.493  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.278  -8.075  -2.324  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.688  -8.635  -2.480  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.295  -9.105  -1.514  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.360  -6.554  -2.086  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -2.831  -5.844  -3.360  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.013  -6.016  -1.632  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -2.769  -4.338  -3.285  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.049  -7.630  -3.995  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -1.818  -8.535  -1.456  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.076  -6.373  -1.300  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.211  -6.158  -4.188  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -3.856  -6.125  -3.560  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.720  -6.508  -0.716  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -1.091  -4.953  -1.461  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -0.275  -6.205  -2.396  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.377  -3.994  -2.461  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -3.138  -3.915  -4.207  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -1.747  -4.028  -3.130  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.183  -8.623  -3.712  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.522  -9.101  -4.008  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.621 -10.614  -3.855  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.711 -11.172  -3.888  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.941  -8.679  -5.406  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.628  -8.277  -4.444  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.198  -8.637  -3.303  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.360  -9.223  -6.135  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -5.762  -7.617  -5.529  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -6.990  -8.887  -5.551  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.486 -11.286  -3.715  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.503 -12.720  -3.476  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.659 -12.981  -1.981  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -5.341 -13.921  -1.570  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -3.225 -13.400  -4.025  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -2.002 -13.430  -3.092  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -2.072 -14.622  -2.145  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -0.708 -13.457  -3.893  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.628 -10.812  -3.765  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -5.364 -13.128  -3.987  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -3.473 -14.419  -4.278  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -2.938 -12.887  -4.931  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.001 -12.534  -2.491  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -2.995 -14.573  -1.579  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -1.232 -14.592  -1.465  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -2.046 -15.539  -2.714  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -0.675 -14.350  -4.497  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313       0.135 -13.445  -3.217  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -0.663 -12.586  -4.532  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -4.044 -12.128  -1.167  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.967 -12.384   0.260  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -5.249 -11.966   0.961  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.807 -12.730   1.752  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.766 -11.675   0.892  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -2.266 -12.377   2.124  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -1.194 -13.223   2.204  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.824 -12.318   3.445  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -1.055 -13.693   3.488  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -2.040 -13.150   4.267  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.908 -11.642   4.014  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -2.308 -13.322   5.622  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -4.171 -11.817   5.357  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -3.375 -12.650   6.147  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.639 -11.312  -1.537  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.841 -13.445   0.386  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.959 -11.635   0.175  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -3.052 -10.670   1.169  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314      -0.559 -13.479   1.368  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314      -0.358 -14.320   3.798  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -4.531 -10.991   3.425  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -1.702 -13.960   6.248  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -5.006 -11.309   5.809  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -3.620 -12.757   7.195  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.730 -10.765   0.663  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.899 -10.239   1.352  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -8.136 -11.069   1.040  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -9.002 -11.250   1.892  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.146  -8.771   1.002  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -7.548  -8.473  -0.738  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.290 -10.223  -0.031  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.702 -10.314   2.408  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -7.970  -8.403   1.605  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -6.260  -8.202   1.239  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -8.743  -9.005  -0.981  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -8.199 -11.588  -0.178  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -9.312 -12.431  -0.595  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -9.268 -13.771   0.105  1.00  0.00           C  
ATOM   1147  O   GLU A 316     -10.297 -14.415   0.305  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -9.259 -12.669  -2.095  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.417 -11.410  -2.908  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.712 -10.678  -2.632  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.780 -11.177  -3.046  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -10.667  -9.597  -2.011  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -7.483 -11.392  -0.819  1.00  0.00           H  
ATOM   1154  HA  GLU A 316     -10.232 -11.927  -0.347  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.299 -13.112  -2.341  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316     -10.045 -13.354  -2.371  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.595 -10.754  -2.674  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.382 -11.675  -3.951  1.00  0.00           H  
ATOM   1159  N   SER A 317      -8.072 -14.189   0.470  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -7.884 -15.510   1.010  1.00  0.00           C  
ATOM   1161  C   SER A 317      -8.437 -15.590   2.431  1.00  0.00           C  
ATOM   1162  O   SER A 317      -9.285 -16.428   2.734  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -6.399 -15.883   0.991  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -6.208 -17.257   1.281  1.00  0.00           O  
ATOM   1165  H   SER A 317      -7.302 -13.593   0.371  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -8.428 -16.188   0.372  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -5.991 -15.675   0.014  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -5.875 -15.295   1.733  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.661 -17.654   0.587  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -7.968 -14.694   3.291  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -8.359 -14.709   4.698  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -9.572 -13.821   4.941  1.00  0.00           C  
ATOM   1173  O   ASN A 318     -10.469 -14.168   5.713  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -7.192 -14.240   5.582  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -7.517 -14.298   7.066  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -7.316 -15.322   7.721  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -8.012 -13.195   7.607  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -7.343 -14.008   2.972  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -8.611 -15.724   4.961  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -6.334 -14.868   5.399  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -6.946 -13.217   5.328  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -8.143 -12.412   7.033  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -8.229 -13.204   8.569  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -9.610 -12.688   4.258  1.00  0.00           N  
ATOM   1185  CA  GLY A 319     -10.607 -11.682   4.554  1.00  0.00           C  
ATOM   1186  C   GLY A 319     -10.050 -10.638   5.495  1.00  0.00           C  
ATOM   1187  O   GLY A 319     -10.012 -10.845   6.710  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -8.967 -12.538   3.534  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319     -10.915 -11.206   3.633  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -11.462 -12.153   5.015  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -9.581  -9.531   4.940  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -8.925  -8.509   5.734  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -9.237  -7.111   5.205  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.783  -6.707   4.131  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -7.401  -8.761   5.793  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -6.681  -7.680   6.595  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.824  -8.851   4.403  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -5.286  -8.078   7.015  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -9.683  -9.395   3.975  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -9.310  -8.583   6.742  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -7.242  -9.713   6.266  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -6.595  -6.789   5.989  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -7.248  -7.458   7.486  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -7.371  -9.591   3.844  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -5.786  -9.135   4.465  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.910  -7.891   3.916  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -4.829  -7.267   7.560  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -4.697  -8.299   6.137  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -5.333  -8.955   7.645  1.00  0.00           H  
ATOM   1210  N   GLU A 321     -10.065  -6.415   5.965  1.00  0.00           N  
ATOM   1211  CA  GLU A 321     -10.473  -5.048   5.672  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -11.500  -4.593   6.704  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -12.687  -4.957   6.566  1.00  0.00           O  
ATOM   1214  CB  GLU A 321     -11.068  -4.933   4.268  1.00  0.00           C  
ATOM   1215  CG  GLU A 321     -11.336  -3.503   3.836  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -12.055  -3.423   2.510  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -11.578  -4.032   1.531  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -13.108  -2.758   2.446  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -11.118  -3.900   7.666  1.00  0.00           O  
ATOM   1220  H   GLU A 321     -10.423  -6.845   6.761  1.00  0.00           H  
ATOM   1221  HA  GLU A 321      -9.602  -4.415   5.742  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321     -10.377  -5.374   3.564  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321     -11.999  -5.478   4.235  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321     -11.945  -3.020   4.585  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321     -10.392  -2.985   3.749  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 244       1.271 -20.274  10.106  1.00  0.00           N  
ATOM      2  CA  GLY A 244       2.574 -20.456  10.789  1.00  0.00           C  
ATOM      3  C   GLY A 244       3.506 -19.292  10.550  1.00  0.00           C  
ATOM      4  O   GLY A 244       4.321 -19.330   9.625  1.00  0.00           O  
ATOM      5  H1  GLY A 244       0.643 -21.082  10.312  1.00  0.00           H  
ATOM      6  H2  GLY A 244       1.409 -20.209   9.074  1.00  0.00           H  
ATOM      7  H3  GLY A 244       0.809 -19.399  10.435  1.00  0.00           H  
ATOM      8  HA2 GLY A 244       2.403 -20.556  11.852  1.00  0.00           H  
ATOM      9  HA3 GLY A 244       3.038 -21.359  10.422  1.00  0.00           H  
ATOM     10  N   SER A 245       3.384 -18.265  11.399  1.00  0.00           N  
ATOM     11  CA  SER A 245       4.152 -17.024  11.273  1.00  0.00           C  
ATOM     12  C   SER A 245       3.666 -16.192  10.080  1.00  0.00           C  
ATOM     13  O   SER A 245       3.409 -16.724   9.002  1.00  0.00           O  
ATOM     14  CB  SER A 245       5.657 -17.309  11.167  1.00  0.00           C  
ATOM     15  OG  SER A 245       6.141 -17.961  12.336  1.00  0.00           O  
ATOM     16  H   SER A 245       2.748 -18.348  12.144  1.00  0.00           H  
ATOM     17  HA  SER A 245       3.976 -16.451  12.173  1.00  0.00           H  
ATOM     18  HB2 SER A 245       5.844 -17.942  10.313  1.00  0.00           H  
ATOM     19  HB3 SER A 245       6.190 -16.377  11.045  1.00  0.00           H  
ATOM     20  HG  SER A 245       6.896 -17.465  12.690  1.00  0.00           H  
ATOM     21  N   PRO A 246       3.508 -14.870  10.278  1.00  0.00           N  
ATOM     22  CA  PRO A 246       3.022 -13.964   9.228  1.00  0.00           C  
ATOM     23  C   PRO A 246       3.970 -13.891   8.028  1.00  0.00           C  
ATOM     24  O   PRO A 246       3.619 -14.326   6.932  1.00  0.00           O  
ATOM     25  CB  PRO A 246       2.933 -12.604   9.934  1.00  0.00           C  
ATOM     26  CG  PRO A 246       3.817 -12.719  11.130  1.00  0.00           C  
ATOM     27  CD  PRO A 246       3.776 -14.162  11.542  1.00  0.00           C  
ATOM     28  HA  PRO A 246       2.042 -14.256   8.885  1.00  0.00           H  
ATOM     29  HB2 PRO A 246       3.274 -11.829   9.265  1.00  0.00           H  
ATOM     30  HB3 PRO A 246       1.909 -12.413  10.219  1.00  0.00           H  
ATOM     31  HG2 PRO A 246       4.826 -12.433  10.872  1.00  0.00           H  
ATOM     32  HG3 PRO A 246       3.442 -12.093  11.926  1.00  0.00           H  
ATOM     33  HD2 PRO A 246       4.727 -14.462  11.958  1.00  0.00           H  
ATOM     34  HD3 PRO A 246       2.981 -14.328  12.253  1.00  0.00           H  
ATOM     35  N   GLU A 247       5.163 -13.335   8.254  1.00  0.00           N  
ATOM     36  CA  GLU A 247       6.213 -13.255   7.235  1.00  0.00           C  
ATOM     37  C   GLU A 247       5.740 -12.521   5.978  1.00  0.00           C  
ATOM     38  O   GLU A 247       5.361 -13.150   4.991  1.00  0.00           O  
ATOM     39  CB  GLU A 247       6.705 -14.659   6.862  1.00  0.00           C  
ATOM     40  CG  GLU A 247       7.153 -15.484   8.053  1.00  0.00           C  
ATOM     41  CD  GLU A 247       8.302 -14.850   8.804  1.00  0.00           C  
ATOM     42  OE1 GLU A 247       9.470 -15.097   8.428  1.00  0.00           O  
ATOM     43  OE2 GLU A 247       8.049 -14.112   9.778  1.00  0.00           O  
ATOM     44  H   GLU A 247       5.348 -12.969   9.143  1.00  0.00           H  
ATOM     45  HA  GLU A 247       7.039 -12.704   7.662  1.00  0.00           H  
ATOM     46  HB2 GLU A 247       5.903 -15.188   6.368  1.00  0.00           H  
ATOM     47  HB3 GLU A 247       7.538 -14.567   6.181  1.00  0.00           H  
ATOM     48  HG2 GLU A 247       6.320 -15.594   8.732  1.00  0.00           H  
ATOM     49  HG3 GLU A 247       7.463 -16.458   7.705  1.00  0.00           H  
ATOM     50  N   PHE A 248       5.752 -11.193   6.016  1.00  0.00           N  
ATOM     51  CA  PHE A 248       5.372 -10.403   4.851  1.00  0.00           C  
ATOM     52  C   PHE A 248       6.002  -9.009   4.889  1.00  0.00           C  
ATOM     53  O   PHE A 248       5.782  -8.236   5.823  1.00  0.00           O  
ATOM     54  CB  PHE A 248       3.840 -10.313   4.716  1.00  0.00           C  
ATOM     55  CG  PHE A 248       3.134  -9.645   5.867  1.00  0.00           C  
ATOM     56  CD1 PHE A 248       2.916 -10.319   7.058  1.00  0.00           C  
ATOM     57  CD2 PHE A 248       2.678  -8.340   5.752  1.00  0.00           C  
ATOM     58  CE1 PHE A 248       2.262  -9.707   8.111  1.00  0.00           C  
ATOM     59  CE2 PHE A 248       2.024  -7.724   6.801  1.00  0.00           C  
ATOM     60  CZ  PHE A 248       1.816  -8.406   7.981  1.00  0.00           C  
ATOM     61  H   PHE A 248       6.020 -10.735   6.839  1.00  0.00           H  
ATOM     62  HA  PHE A 248       5.758 -10.916   3.983  1.00  0.00           H  
ATOM     63  HB2 PHE A 248       3.603  -9.757   3.821  1.00  0.00           H  
ATOM     64  HB3 PHE A 248       3.442 -11.314   4.620  1.00  0.00           H  
ATOM     65  HD1 PHE A 248       3.266 -11.335   7.162  1.00  0.00           H  
ATOM     66  HD2 PHE A 248       2.839  -7.803   4.829  1.00  0.00           H  
ATOM     67  HE1 PHE A 248       2.099 -10.244   9.033  1.00  0.00           H  
ATOM     68  HE2 PHE A 248       1.676  -6.707   6.697  1.00  0.00           H  
ATOM     69  HZ  PHE A 248       1.306  -7.923   8.801  1.00  0.00           H  
ATOM     70  N   PRO A 249       6.843  -8.699   3.887  1.00  0.00           N  
ATOM     71  CA  PRO A 249       7.427  -7.365   3.701  1.00  0.00           C  
ATOM     72  C   PRO A 249       6.413  -6.364   3.135  1.00  0.00           C  
ATOM     73  O   PRO A 249       5.226  -6.679   2.994  1.00  0.00           O  
ATOM     74  CB  PRO A 249       8.565  -7.602   2.691  1.00  0.00           C  
ATOM     75  CG  PRO A 249       8.687  -9.086   2.559  1.00  0.00           C  
ATOM     76  CD  PRO A 249       7.331  -9.639   2.874  1.00  0.00           C  
ATOM     77  HA  PRO A 249       7.834  -6.980   4.624  1.00  0.00           H  
ATOM     78  HB2 PRO A 249       8.308  -7.145   1.747  1.00  0.00           H  
ATOM     79  HB3 PRO A 249       9.477  -7.166   3.067  1.00  0.00           H  
ATOM     80  HG2 PRO A 249       8.972  -9.343   1.550  1.00  0.00           H  
ATOM     81  HG3 PRO A 249       9.418  -9.459   3.263  1.00  0.00           H  
ATOM     82  HD2 PRO A 249       6.702  -9.629   1.996  1.00  0.00           H  
ATOM     83  HD3 PRO A 249       7.411 -10.637   3.280  1.00  0.00           H  
ATOM     84  N   GLU A 250       6.879  -5.165   2.791  1.00  0.00           N  
ATOM     85  CA  GLU A 250       5.988  -4.118   2.302  1.00  0.00           C  
ATOM     86  C   GLU A 250       5.591  -4.338   0.838  1.00  0.00           C  
ATOM     87  O   GLU A 250       6.052  -3.643  -0.070  1.00  0.00           O  
ATOM     88  CB  GLU A 250       6.596  -2.721   2.492  1.00  0.00           C  
ATOM     89  CG  GLU A 250       5.665  -1.597   2.052  1.00  0.00           C  
ATOM     90  CD  GLU A 250       6.179  -0.216   2.397  1.00  0.00           C  
ATOM     91  OE1 GLU A 250       6.945   0.367   1.593  1.00  0.00           O  
ATOM     92  OE2 GLU A 250       5.795   0.303   3.466  1.00  0.00           O  
ATOM     93  H   GLU A 250       7.843  -4.979   2.877  1.00  0.00           H  
ATOM     94  HA  GLU A 250       5.088  -4.174   2.897  1.00  0.00           H  
ATOM     95  HB2 GLU A 250       6.829  -2.583   3.538  1.00  0.00           H  
ATOM     96  HB3 GLU A 250       7.508  -2.654   1.917  1.00  0.00           H  
ATOM     97  HG2 GLU A 250       5.536  -1.655   0.982  1.00  0.00           H  
ATOM     98  HG3 GLU A 250       4.709  -1.738   2.535  1.00  0.00           H  
ATOM     99  N   TYR A 251       4.780  -5.362   0.625  1.00  0.00           N  
ATOM    100  CA  TYR A 251       4.026  -5.512  -0.609  1.00  0.00           C  
ATOM    101  C   TYR A 251       2.698  -6.190  -0.296  1.00  0.00           C  
ATOM    102  O   TYR A 251       1.893  -6.457  -1.182  1.00  0.00           O  
ATOM    103  CB  TYR A 251       4.817  -6.254  -1.702  1.00  0.00           C  
ATOM    104  CG  TYR A 251       5.204  -7.687  -1.406  1.00  0.00           C  
ATOM    105  CD1 TYR A 251       6.324  -7.982  -0.637  1.00  0.00           C  
ATOM    106  CD2 TYR A 251       4.481  -8.748  -1.940  1.00  0.00           C  
ATOM    107  CE1 TYR A 251       6.708  -9.289  -0.409  1.00  0.00           C  
ATOM    108  CE2 TYR A 251       4.856 -10.055  -1.706  1.00  0.00           C  
ATOM    109  CZ  TYR A 251       5.969 -10.320  -0.943  1.00  0.00           C  
ATOM    110  OH  TYR A 251       6.355 -11.623  -0.731  1.00  0.00           O  
ATOM    111  H   TYR A 251       4.703  -6.052   1.318  1.00  0.00           H  
ATOM    112  HA  TYR A 251       3.807  -4.512  -0.969  1.00  0.00           H  
ATOM    113  HB2 TYR A 251       4.229  -6.264  -2.605  1.00  0.00           H  
ATOM    114  HB3 TYR A 251       5.730  -5.704  -1.894  1.00  0.00           H  
ATOM    115  HD1 TYR A 251       6.898  -7.171  -0.214  1.00  0.00           H  
ATOM    116  HD2 TYR A 251       3.606  -8.543  -2.543  1.00  0.00           H  
ATOM    117  HE1 TYR A 251       7.581  -9.497   0.192  1.00  0.00           H  
ATOM    118  HE2 TYR A 251       4.276 -10.866  -2.125  1.00  0.00           H  
ATOM    119  HH  TYR A 251       6.456 -12.065  -1.589  1.00  0.00           H  
ATOM    120  N   PHE A 252       2.485  -6.447   0.996  1.00  0.00           N  
ATOM    121  CA  PHE A 252       1.207  -6.942   1.496  1.00  0.00           C  
ATOM    122  C   PHE A 252       0.741  -6.117   2.690  1.00  0.00           C  
ATOM    123  O   PHE A 252      -0.251  -6.452   3.332  1.00  0.00           O  
ATOM    124  CB  PHE A 252       1.302  -8.400   1.954  1.00  0.00           C  
ATOM    125  CG  PHE A 252       1.475  -9.412   0.860  1.00  0.00           C  
ATOM    126  CD1 PHE A 252       0.752  -9.321  -0.319  1.00  0.00           C  
ATOM    127  CD2 PHE A 252       2.345 -10.478   1.028  1.00  0.00           C  
ATOM    128  CE1 PHE A 252       0.899 -10.273  -1.308  1.00  0.00           C  
ATOM    129  CE2 PHE A 252       2.496 -11.430   0.039  1.00  0.00           C  
ATOM    130  CZ  PHE A 252       1.771 -11.327  -1.131  1.00  0.00           C  
ATOM    131  H   PHE A 252       3.214  -6.303   1.633  1.00  0.00           H  
ATOM    132  HA  PHE A 252       0.480  -6.864   0.703  1.00  0.00           H  
ATOM    133  HB2 PHE A 252       2.140  -8.498   2.625  1.00  0.00           H  
ATOM    134  HB3 PHE A 252       0.396  -8.647   2.492  1.00  0.00           H  
ATOM    135  HD1 PHE A 252       0.072  -8.492  -0.463  1.00  0.00           H  
ATOM    136  HD2 PHE A 252       2.912 -10.559   1.944  1.00  0.00           H  
ATOM    137  HE1 PHE A 252       0.329 -10.192  -2.223  1.00  0.00           H  
ATOM    138  HE2 PHE A 252       3.181 -12.254   0.182  1.00  0.00           H  
ATOM    139  HZ  PHE A 252       1.884 -12.072  -1.905  1.00  0.00           H  
ATOM    140  N   ARG A 253       1.465  -5.064   3.027  1.00  0.00           N  
ATOM    141  CA  ARG A 253       1.135  -4.321   4.233  1.00  0.00           C  
ATOM    142  C   ARG A 253       0.917  -2.840   3.968  1.00  0.00           C  
ATOM    143  O   ARG A 253       1.756  -2.168   3.374  1.00  0.00           O  
ATOM    144  CB  ARG A 253       2.222  -4.541   5.301  1.00  0.00           C  
ATOM    145  CG  ARG A 253       1.905  -3.951   6.674  1.00  0.00           C  
ATOM    146  CD  ARG A 253       2.211  -2.461   6.751  1.00  0.00           C  
ATOM    147  NE  ARG A 253       3.644  -2.179   6.889  1.00  0.00           N  
ATOM    148  CZ  ARG A 253       4.375  -1.482   6.011  1.00  0.00           C  
ATOM    149  NH1 ARG A 253       3.858  -1.081   4.857  1.00  0.00           N  
ATOM    150  NH2 ARG A 253       5.641  -1.202   6.284  1.00  0.00           N  
ATOM    151  H   ARG A 253       2.209  -4.776   2.459  1.00  0.00           H  
ATOM    152  HA  ARG A 253       0.204  -4.724   4.597  1.00  0.00           H  
ATOM    153  HB2 ARG A 253       2.371  -5.602   5.425  1.00  0.00           H  
ATOM    154  HB3 ARG A 253       3.142  -4.099   4.951  1.00  0.00           H  
ATOM    155  HG2 ARG A 253       0.857  -4.099   6.884  1.00  0.00           H  
ATOM    156  HG3 ARG A 253       2.495  -4.467   7.417  1.00  0.00           H  
ATOM    157  HD2 ARG A 253       1.846  -1.989   5.851  1.00  0.00           H  
ATOM    158  HD3 ARG A 253       1.689  -2.049   7.602  1.00  0.00           H  
ATOM    159  HE  ARG A 253       4.086  -2.495   7.718  1.00  0.00           H  
ATOM    160 HH11 ARG A 253       2.910  -1.296   4.619  1.00  0.00           H  
ATOM    161 HH12 ARG A 253       4.427  -0.544   4.213  1.00  0.00           H  
ATOM    162 HH21 ARG A 253       6.050  -1.508   7.149  1.00  0.00           H  
ATOM    163 HH22 ARG A 253       6.196  -0.684   5.624  1.00  0.00           H  
ATOM    164  N   CYS A 254      -0.215  -2.341   4.439  1.00  0.00           N  
ATOM    165  CA  CYS A 254      -0.463  -0.911   4.484  1.00  0.00           C  
ATOM    166  C   CYS A 254      -0.290  -0.441   5.925  1.00  0.00           C  
ATOM    167  O   CYS A 254      -0.979  -0.915   6.819  1.00  0.00           O  
ATOM    168  CB  CYS A 254      -1.866  -0.591   3.972  1.00  0.00           C  
ATOM    169  SG  CYS A 254      -2.245   1.174   3.883  1.00  0.00           S  
ATOM    170  H   CYS A 254      -0.904  -2.953   4.772  1.00  0.00           H  
ATOM    171  HA  CYS A 254       0.269  -0.422   3.862  1.00  0.00           H  
ATOM    172  HB2 CYS A 254      -1.981  -0.999   2.979  1.00  0.00           H  
ATOM    173  HB3 CYS A 254      -2.591  -1.048   4.629  1.00  0.00           H  
ATOM    174  HG  CYS A 254      -3.431   1.359   4.457  1.00  0.00           H  
ATOM    175  N   PRO A 255       0.653   0.475   6.177  1.00  0.00           N  
ATOM    176  CA  PRO A 255       1.020   0.882   7.538  1.00  0.00           C  
ATOM    177  C   PRO A 255       0.014   1.848   8.150  1.00  0.00           C  
ATOM    178  O   PRO A 255       0.197   2.332   9.269  1.00  0.00           O  
ATOM    179  CB  PRO A 255       2.368   1.569   7.335  1.00  0.00           C  
ATOM    180  CG  PRO A 255       2.287   2.145   5.965  1.00  0.00           C  
ATOM    181  CD  PRO A 255       1.429   1.201   5.161  1.00  0.00           C  
ATOM    182  HA  PRO A 255       1.141   0.027   8.187  1.00  0.00           H  
ATOM    183  HB2 PRO A 255       2.501   2.338   8.081  1.00  0.00           H  
ATOM    184  HB3 PRO A 255       3.164   0.843   7.409  1.00  0.00           H  
ATOM    185  HG2 PRO A 255       1.830   3.123   6.004  1.00  0.00           H  
ATOM    186  HG3 PRO A 255       3.275   2.209   5.534  1.00  0.00           H  
ATOM    187  HD2 PRO A 255       0.774   1.753   4.501  1.00  0.00           H  
ATOM    188  HD3 PRO A 255       2.047   0.522   4.593  1.00  0.00           H  
ATOM    189  N   ILE A 256      -1.054   2.113   7.412  1.00  0.00           N  
ATOM    190  CA  ILE A 256      -2.057   3.069   7.837  1.00  0.00           C  
ATOM    191  C   ILE A 256      -3.076   2.408   8.766  1.00  0.00           C  
ATOM    192  O   ILE A 256      -3.352   2.925   9.851  1.00  0.00           O  
ATOM    193  CB  ILE A 256      -2.749   3.717   6.614  1.00  0.00           C  
ATOM    194  CG1 ILE A 256      -1.670   4.302   5.691  1.00  0.00           C  
ATOM    195  CG2 ILE A 256      -3.721   4.802   7.061  1.00  0.00           C  
ATOM    196  CD1 ILE A 256      -2.179   4.769   4.346  1.00  0.00           C  
ATOM    197  H   ILE A 256      -1.169   1.650   6.556  1.00  0.00           H  
ATOM    198  HA  ILE A 256      -1.552   3.849   8.387  1.00  0.00           H  
ATOM    199  HB  ILE A 256      -3.303   2.960   6.082  1.00  0.00           H  
ATOM    200 HG12 ILE A 256      -1.213   5.149   6.179  1.00  0.00           H  
ATOM    201 HG13 ILE A 256      -0.916   3.549   5.514  1.00  0.00           H  
ATOM    202 HG21 ILE A 256      -4.207   5.230   6.197  1.00  0.00           H  
ATOM    203 HG22 ILE A 256      -3.182   5.574   7.590  1.00  0.00           H  
ATOM    204 HG23 ILE A 256      -4.464   4.371   7.716  1.00  0.00           H  
ATOM    205 HD11 ILE A 256      -2.938   5.522   4.492  1.00  0.00           H  
ATOM    206 HD12 ILE A 256      -2.598   3.933   3.806  1.00  0.00           H  
ATOM    207 HD13 ILE A 256      -1.360   5.191   3.779  1.00  0.00           H  
ATOM    208  N   SER A 257      -3.608   1.258   8.370  1.00  0.00           N  
ATOM    209  CA  SER A 257      -4.532   0.528   9.233  1.00  0.00           C  
ATOM    210  C   SER A 257      -4.197  -0.967   9.263  1.00  0.00           C  
ATOM    211  O   SER A 257      -4.877  -1.747   9.932  1.00  0.00           O  
ATOM    212  CB  SER A 257      -5.970   0.713   8.735  1.00  0.00           C  
ATOM    213  OG  SER A 257      -6.209   2.052   8.334  1.00  0.00           O  
ATOM    214  H   SER A 257      -3.409   0.909   7.471  1.00  0.00           H  
ATOM    215  HA  SER A 257      -4.447   0.929  10.231  1.00  0.00           H  
ATOM    216  HB2 SER A 257      -6.140   0.064   7.890  1.00  0.00           H  
ATOM    217  HB3 SER A 257      -6.658   0.459   9.528  1.00  0.00           H  
ATOM    218  HG  SER A 257      -6.073   2.122   7.377  1.00  0.00           H  
ATOM    219  N   LEU A 258      -3.137  -1.349   8.548  1.00  0.00           N  
ATOM    220  CA  LEU A 258      -2.844  -2.757   8.264  1.00  0.00           C  
ATOM    221  C   LEU A 258      -4.077  -3.387   7.639  1.00  0.00           C  
ATOM    222  O   LEU A 258      -4.451  -4.518   7.941  1.00  0.00           O  
ATOM    223  CB  LEU A 258      -2.426  -3.538   9.516  1.00  0.00           C  
ATOM    224  CG  LEU A 258      -1.338  -4.606   9.289  1.00  0.00           C  
ATOM    225  CD1 LEU A 258      -1.042  -5.343  10.582  1.00  0.00           C  
ATOM    226  CD2 LEU A 258      -1.730  -5.602   8.193  1.00  0.00           C  
ATOM    227  H   LEU A 258      -2.536  -0.663   8.191  1.00  0.00           H  
ATOM    228  HA  LEU A 258      -2.035  -2.787   7.540  1.00  0.00           H  
ATOM    229  HB2 LEU A 258      -2.067  -2.835  10.252  1.00  0.00           H  
ATOM    230  HB3 LEU A 258      -3.303  -4.032   9.912  1.00  0.00           H  
ATOM    231  HG  LEU A 258      -0.428  -4.112   8.978  1.00  0.00           H  
ATOM    232 HD11 LEU A 258      -0.687  -4.642  11.323  1.00  0.00           H  
ATOM    233 HD12 LEU A 258      -0.287  -6.093  10.404  1.00  0.00           H  
ATOM    234 HD13 LEU A 258      -1.944  -5.818  10.940  1.00  0.00           H  
ATOM    235 HD21 LEU A 258      -1.905  -5.073   7.265  1.00  0.00           H  
ATOM    236 HD22 LEU A 258      -2.633  -6.124   8.480  1.00  0.00           H  
ATOM    237 HD23 LEU A 258      -0.934  -6.317   8.050  1.00  0.00           H  
ATOM    238  N   GLU A 259      -4.714  -2.630   6.773  1.00  0.00           N  
ATOM    239  CA  GLU A 259      -5.877  -3.112   6.073  1.00  0.00           C  
ATOM    240  C   GLU A 259      -5.428  -3.961   4.905  1.00  0.00           C  
ATOM    241  O   GLU A 259      -6.065  -4.948   4.561  1.00  0.00           O  
ATOM    242  CB  GLU A 259      -6.756  -1.950   5.582  1.00  0.00           C  
ATOM    243  CG  GLU A 259      -6.048  -0.957   4.650  1.00  0.00           C  
ATOM    244  CD  GLU A 259      -5.231   0.096   5.390  1.00  0.00           C  
ATOM    245  OE1 GLU A 259      -4.137  -0.235   5.899  1.00  0.00           O  
ATOM    246  OE2 GLU A 259      -5.673   1.260   5.463  1.00  0.00           O  
ATOM    247  H   GLU A 259      -4.379  -1.716   6.590  1.00  0.00           H  
ATOM    248  HA  GLU A 259      -6.447  -3.725   6.755  1.00  0.00           H  
ATOM    249  HB2 GLU A 259      -7.607  -2.366   5.054  1.00  0.00           H  
ATOM    250  HB3 GLU A 259      -7.116  -1.406   6.442  1.00  0.00           H  
ATOM    251  HG2 GLU A 259      -5.381  -1.508   3.998  1.00  0.00           H  
ATOM    252  HG3 GLU A 259      -6.794  -0.454   4.051  1.00  0.00           H  
ATOM    253  N   LEU A 260      -4.286  -3.586   4.344  1.00  0.00           N  
ATOM    254  CA  LEU A 260      -3.788  -4.189   3.124  1.00  0.00           C  
ATOM    255  C   LEU A 260      -4.714  -3.838   1.963  1.00  0.00           C  
ATOM    256  O   LEU A 260      -5.808  -4.382   1.808  1.00  0.00           O  
ATOM    257  CB  LEU A 260      -3.593  -5.702   3.283  1.00  0.00           C  
ATOM    258  CG  LEU A 260      -3.310  -6.474   1.994  1.00  0.00           C  
ATOM    259  CD1 LEU A 260      -2.231  -5.790   1.175  1.00  0.00           C  
ATOM    260  CD2 LEU A 260      -2.898  -7.903   2.311  1.00  0.00           C  
ATOM    261  H   LEU A 260      -3.773  -2.871   4.766  1.00  0.00           H  
ATOM    262  HA  LEU A 260      -2.822  -3.743   2.925  1.00  0.00           H  
ATOM    263  HB2 LEU A 260      -2.764  -5.862   3.961  1.00  0.00           H  
ATOM    264  HB3 LEU A 260      -4.485  -6.111   3.734  1.00  0.00           H  
ATOM    265  HG  LEU A 260      -4.211  -6.509   1.401  1.00  0.00           H  
ATOM    266 HD11 LEU A 260      -1.319  -5.738   1.753  1.00  0.00           H  
ATOM    267 HD12 LEU A 260      -2.551  -4.791   0.918  1.00  0.00           H  
ATOM    268 HD13 LEU A 260      -2.054  -6.355   0.274  1.00  0.00           H  
ATOM    269 HD21 LEU A 260      -2.009  -7.894   2.924  1.00  0.00           H  
ATOM    270 HD22 LEU A 260      -2.696  -8.431   1.391  1.00  0.00           H  
ATOM    271 HD23 LEU A 260      -3.697  -8.401   2.842  1.00  0.00           H  
ATOM    272  N   MET A 261      -4.241  -2.878   1.189  1.00  0.00           N  
ATOM    273  CA  MET A 261      -4.942  -2.304   0.043  1.00  0.00           C  
ATOM    274  C   MET A 261      -5.596  -3.336  -0.876  1.00  0.00           C  
ATOM    275  O   MET A 261      -5.199  -4.500  -0.920  1.00  0.00           O  
ATOM    276  CB  MET A 261      -3.930  -1.499  -0.766  1.00  0.00           C  
ATOM    277  CG  MET A 261      -2.504  -2.021  -0.621  1.00  0.00           C  
ATOM    278  SD  MET A 261      -1.611  -1.253   0.742  1.00  0.00           S  
ATOM    279  CE  MET A 261      -0.042  -2.105   0.628  1.00  0.00           C  
ATOM    280  H   MET A 261      -3.353  -2.525   1.400  1.00  0.00           H  
ATOM    281  HA  MET A 261      -5.698  -1.632   0.415  1.00  0.00           H  
ATOM    282  HB2 MET A 261      -4.204  -1.539  -1.810  1.00  0.00           H  
ATOM    283  HB3 MET A 261      -3.951  -0.471  -0.433  1.00  0.00           H  
ATOM    284  HG2 MET A 261      -2.547  -3.085  -0.425  1.00  0.00           H  
ATOM    285  HG3 MET A 261      -1.965  -1.842  -1.537  1.00  0.00           H  
ATOM    286  HE1 MET A 261      -0.195  -3.163   0.787  1.00  0.00           H  
ATOM    287  HE2 MET A 261       0.633  -1.720   1.378  1.00  0.00           H  
ATOM    288  HE3 MET A 261       0.381  -1.947  -0.354  1.00  0.00           H  
ATOM    289  N   LYS A 262      -6.609  -2.884  -1.611  1.00  0.00           N  
ATOM    290  CA  LYS A 262      -7.213  -3.682  -2.680  1.00  0.00           C  
ATOM    291  C   LYS A 262      -6.688  -3.200  -4.020  1.00  0.00           C  
ATOM    292  O   LYS A 262      -6.309  -3.983  -4.892  1.00  0.00           O  
ATOM    293  CB  LYS A 262      -8.742  -3.535  -2.694  1.00  0.00           C  
ATOM    294  CG  LYS A 262      -9.460  -3.983  -1.432  1.00  0.00           C  
ATOM    295  CD  LYS A 262      -9.363  -5.482  -1.216  1.00  0.00           C  
ATOM    296  CE  LYS A 262      -8.151  -5.837  -0.387  1.00  0.00           C  
ATOM    297  NZ  LYS A 262      -8.233  -5.242   0.970  1.00  0.00           N  
ATOM    298  H   LYS A 262      -6.961  -1.978  -1.428  1.00  0.00           H  
ATOM    299  HA  LYS A 262      -6.937  -4.716  -2.535  1.00  0.00           H  
ATOM    300  HB2 LYS A 262      -8.983  -2.497  -2.858  1.00  0.00           H  
ATOM    301  HB3 LYS A 262      -9.130  -4.112  -3.521  1.00  0.00           H  
ATOM    302  HG2 LYS A 262      -9.016  -3.482  -0.586  1.00  0.00           H  
ATOM    303  HG3 LYS A 262     -10.501  -3.707  -1.508  1.00  0.00           H  
ATOM    304  HD2 LYS A 262     -10.249  -5.821  -0.701  1.00  0.00           H  
ATOM    305  HD3 LYS A 262      -9.289  -5.970  -2.176  1.00  0.00           H  
ATOM    306  HE2 LYS A 262      -8.088  -6.911  -0.301  1.00  0.00           H  
ATOM    307  HE3 LYS A 262      -7.269  -5.461  -0.884  1.00  0.00           H  
ATOM    308  HZ1 LYS A 262      -7.309  -5.308   1.451  1.00  0.00           H  
ATOM    309  HZ2 LYS A 262      -8.947  -5.746   1.540  1.00  0.00           H  
ATOM    310  HZ3 LYS A 262      -8.509  -4.238   0.908  1.00  0.00           H  
ATOM    311  N   ASP A 263      -6.667  -1.891  -4.154  1.00  0.00           N  
ATOM    312  CA  ASP A 263      -6.234  -1.225  -5.365  1.00  0.00           C  
ATOM    313  C   ASP A 263      -5.275  -0.119  -4.953  1.00  0.00           C  
ATOM    314  O   ASP A 263      -5.698   0.916  -4.435  1.00  0.00           O  
ATOM    315  CB  ASP A 263      -7.445  -0.636  -6.100  1.00  0.00           C  
ATOM    316  CG  ASP A 263      -7.183  -0.358  -7.569  1.00  0.00           C  
ATOM    317  OD1 ASP A 263      -6.445   0.595  -7.886  1.00  0.00           O  
ATOM    318  OD2 ASP A 263      -7.735  -1.095  -8.421  1.00  0.00           O  
ATOM    319  H   ASP A 263      -6.929  -1.343  -3.396  1.00  0.00           H  
ATOM    320  HA  ASP A 263      -5.726  -1.939  -5.997  1.00  0.00           H  
ATOM    321  HB2 ASP A 263      -8.271  -1.327  -6.029  1.00  0.00           H  
ATOM    322  HB3 ASP A 263      -7.722   0.294  -5.625  1.00  0.00           H  
ATOM    323  N   PRO A 264      -3.969  -0.342  -5.124  1.00  0.00           N  
ATOM    324  CA  PRO A 264      -2.956   0.550  -4.608  1.00  0.00           C  
ATOM    325  C   PRO A 264      -2.519   1.594  -5.612  1.00  0.00           C  
ATOM    326  O   PRO A 264      -2.572   1.380  -6.827  1.00  0.00           O  
ATOM    327  CB  PRO A 264      -1.811  -0.405  -4.300  1.00  0.00           C  
ATOM    328  CG  PRO A 264      -1.952  -1.519  -5.293  1.00  0.00           C  
ATOM    329  CD  PRO A 264      -3.367  -1.472  -5.835  1.00  0.00           C  
ATOM    330  HA  PRO A 264      -3.276   1.035  -3.697  1.00  0.00           H  
ATOM    331  HB2 PRO A 264      -0.870   0.112  -4.416  1.00  0.00           H  
ATOM    332  HB3 PRO A 264      -1.905  -0.769  -3.287  1.00  0.00           H  
ATOM    333  HG2 PRO A 264      -1.240  -1.382  -6.095  1.00  0.00           H  
ATOM    334  HG3 PRO A 264      -1.777  -2.463  -4.799  1.00  0.00           H  
ATOM    335  HD2 PRO A 264      -3.358  -1.294  -6.900  1.00  0.00           H  
ATOM    336  HD3 PRO A 264      -3.887  -2.391  -5.611  1.00  0.00           H  
ATOM    337  N   VAL A 265      -2.088   2.722  -5.094  1.00  0.00           N  
ATOM    338  CA  VAL A 265      -1.538   3.770  -5.916  1.00  0.00           C  
ATOM    339  C   VAL A 265      -0.133   4.099  -5.453  1.00  0.00           C  
ATOM    340  O   VAL A 265       0.120   4.286  -4.257  1.00  0.00           O  
ATOM    341  CB  VAL A 265      -2.416   5.038  -5.898  1.00  0.00           C  
ATOM    342  CG1 VAL A 265      -3.694   4.811  -6.691  1.00  0.00           C  
ATOM    343  CG2 VAL A 265      -2.744   5.448  -4.467  1.00  0.00           C  
ATOM    344  H   VAL A 265      -2.133   2.849  -4.122  1.00  0.00           H  
ATOM    345  HA  VAL A 265      -1.491   3.401  -6.935  1.00  0.00           H  
ATOM    346  HB  VAL A 265      -1.865   5.843  -6.365  1.00  0.00           H  
ATOM    347 HG11 VAL A 265      -4.293   5.710  -6.676  1.00  0.00           H  
ATOM    348 HG12 VAL A 265      -4.252   4.000  -6.247  1.00  0.00           H  
ATOM    349 HG13 VAL A 265      -3.445   4.561  -7.711  1.00  0.00           H  
ATOM    350 HG21 VAL A 265      -3.362   6.334  -4.477  1.00  0.00           H  
ATOM    351 HG22 VAL A 265      -1.829   5.654  -3.931  1.00  0.00           H  
ATOM    352 HG23 VAL A 265      -3.276   4.646  -3.976  1.00  0.00           H  
ATOM    353  N   ILE A 266       0.779   4.131  -6.398  1.00  0.00           N  
ATOM    354  CA  ILE A 266       2.159   4.432  -6.117  1.00  0.00           C  
ATOM    355  C   ILE A 266       2.395   5.933  -6.158  1.00  0.00           C  
ATOM    356  O   ILE A 266       1.818   6.645  -6.976  1.00  0.00           O  
ATOM    357  CB  ILE A 266       3.094   3.705  -7.116  1.00  0.00           C  
ATOM    358  CG1 ILE A 266       3.714   2.474  -6.462  1.00  0.00           C  
ATOM    359  CG2 ILE A 266       4.180   4.618  -7.653  1.00  0.00           C  
ATOM    360  CD1 ILE A 266       4.766   1.805  -7.313  1.00  0.00           C  
ATOM    361  H   ILE A 266       0.512   3.960  -7.328  1.00  0.00           H  
ATOM    362  HA  ILE A 266       2.383   4.070  -5.122  1.00  0.00           H  
ATOM    363  HB  ILE A 266       2.494   3.384  -7.953  1.00  0.00           H  
ATOM    364 HG12 ILE A 266       4.178   2.764  -5.532  1.00  0.00           H  
ATOM    365 HG13 ILE A 266       2.937   1.750  -6.262  1.00  0.00           H  
ATOM    366 HG21 ILE A 266       3.722   5.462  -8.142  1.00  0.00           H  
ATOM    367 HG22 ILE A 266       4.785   4.073  -8.361  1.00  0.00           H  
ATOM    368 HG23 ILE A 266       4.795   4.960  -6.835  1.00  0.00           H  
ATOM    369 HD11 ILE A 266       4.342   1.553  -8.280  1.00  0.00           H  
ATOM    370 HD12 ILE A 266       5.106   0.908  -6.819  1.00  0.00           H  
ATOM    371 HD13 ILE A 266       5.599   2.481  -7.447  1.00  0.00           H  
ATOM    372  N   VAL A 267       3.216   6.410  -5.252  1.00  0.00           N  
ATOM    373  CA  VAL A 267       3.625   7.797  -5.254  1.00  0.00           C  
ATOM    374  C   VAL A 267       5.141   7.835  -5.209  1.00  0.00           C  
ATOM    375  O   VAL A 267       5.774   6.800  -4.973  1.00  0.00           O  
ATOM    376  CB  VAL A 267       3.021   8.572  -4.052  1.00  0.00           C  
ATOM    377  CG1 VAL A 267       3.282  10.071  -4.150  1.00  0.00           C  
ATOM    378  CG2 VAL A 267       1.530   8.312  -3.954  1.00  0.00           C  
ATOM    379  H   VAL A 267       3.571   5.806  -4.566  1.00  0.00           H  
ATOM    380  HA  VAL A 267       3.283   8.250  -6.175  1.00  0.00           H  
ATOM    381  HB  VAL A 267       3.484   8.209  -3.148  1.00  0.00           H  
ATOM    382 HG11 VAL A 267       4.344  10.256  -4.080  1.00  0.00           H  
ATOM    383 HG12 VAL A 267       2.775  10.580  -3.344  1.00  0.00           H  
ATOM    384 HG13 VAL A 267       2.916  10.440  -5.097  1.00  0.00           H  
ATOM    385 HG21 VAL A 267       1.121   8.870  -3.126  1.00  0.00           H  
ATOM    386 HG22 VAL A 267       1.358   7.258  -3.798  1.00  0.00           H  
ATOM    387 HG23 VAL A 267       1.056   8.624  -4.870  1.00  0.00           H  
ATOM    388  N   SER A 268       5.723   9.001  -5.427  1.00  0.00           N  
ATOM    389  CA  SER A 268       7.168   9.139  -5.389  1.00  0.00           C  
ATOM    390  C   SER A 268       7.696   8.747  -4.008  1.00  0.00           C  
ATOM    391  O   SER A 268       6.914   8.563  -3.069  1.00  0.00           O  
ATOM    392  CB  SER A 268       7.578  10.569  -5.732  1.00  0.00           C  
ATOM    393  OG  SER A 268       8.983  10.671  -5.898  1.00  0.00           O  
ATOM    394  H   SER A 268       5.165   9.779  -5.641  1.00  0.00           H  
ATOM    395  HA  SER A 268       7.584   8.467  -6.125  1.00  0.00           H  
ATOM    396  HB2 SER A 268       7.096  10.870  -6.651  1.00  0.00           H  
ATOM    397  HB3 SER A 268       7.276  11.229  -4.932  1.00  0.00           H  
ATOM    398  HG  SER A 268       9.172  11.121  -6.736  1.00  0.00           H  
ATOM    399  N   THR A 269       9.020   8.621  -3.903  1.00  0.00           N  
ATOM    400  CA  THR A 269       9.685   8.015  -2.745  1.00  0.00           C  
ATOM    401  C   THR A 269       9.654   6.494  -2.876  1.00  0.00           C  
ATOM    402  O   THR A 269      10.578   5.798  -2.450  1.00  0.00           O  
ATOM    403  CB  THR A 269       9.045   8.423  -1.396  1.00  0.00           C  
ATOM    404  OG1 THR A 269       8.781   9.828  -1.377  1.00  0.00           O  
ATOM    405  CG2 THR A 269       9.950   8.065  -0.228  1.00  0.00           C  
ATOM    406  H   THR A 269       9.580   8.959  -4.636  1.00  0.00           H  
ATOM    407  HA  THR A 269      10.716   8.343  -2.748  1.00  0.00           H  
ATOM    408  HB  THR A 269       8.113   7.889  -1.284  1.00  0.00           H  
ATOM    409  HG1 THR A 269       7.833   9.964  -1.475  1.00  0.00           H  
ATOM    410 HG21 THR A 269      10.890   8.583  -0.329  1.00  0.00           H  
ATOM    411 HG22 THR A 269      10.122   6.998  -0.223  1.00  0.00           H  
ATOM    412 HG23 THR A 269       9.473   8.358   0.696  1.00  0.00           H  
ATOM    413  N   GLY A 270       8.595   5.986  -3.496  1.00  0.00           N  
ATOM    414  CA  GLY A 270       8.446   4.560  -3.662  1.00  0.00           C  
ATOM    415  C   GLY A 270       7.465   3.984  -2.668  1.00  0.00           C  
ATOM    416  O   GLY A 270       7.762   3.004  -1.988  1.00  0.00           O  
ATOM    417  H   GLY A 270       7.900   6.589  -3.840  1.00  0.00           H  
ATOM    418  HA2 GLY A 270       8.097   4.356  -4.663  1.00  0.00           H  
ATOM    419  HA3 GLY A 270       9.407   4.087  -3.520  1.00  0.00           H  
ATOM    420  N   GLN A 271       6.306   4.612  -2.548  1.00  0.00           N  
ATOM    421  CA  GLN A 271       5.271   4.104  -1.663  1.00  0.00           C  
ATOM    422  C   GLN A 271       4.132   3.488  -2.457  1.00  0.00           C  
ATOM    423  O   GLN A 271       3.837   3.915  -3.571  1.00  0.00           O  
ATOM    424  CB  GLN A 271       4.737   5.213  -0.757  1.00  0.00           C  
ATOM    425  CG  GLN A 271       3.891   6.251  -1.473  1.00  0.00           C  
ATOM    426  CD  GLN A 271       3.223   7.212  -0.512  1.00  0.00           C  
ATOM    427  OE1 GLN A 271       3.755   7.510   0.555  1.00  0.00           O  
ATOM    428  NE2 GLN A 271       2.041   7.688  -0.876  1.00  0.00           N  
ATOM    429  H   GLN A 271       6.148   5.439  -3.056  1.00  0.00           H  
ATOM    430  HA  GLN A 271       5.715   3.332  -1.054  1.00  0.00           H  
ATOM    431  HB2 GLN A 271       4.134   4.765   0.018  1.00  0.00           H  
ATOM    432  HB3 GLN A 271       5.575   5.717  -0.301  1.00  0.00           H  
ATOM    433  HG2 GLN A 271       4.527   6.817  -2.140  1.00  0.00           H  
ATOM    434  HG3 GLN A 271       3.129   5.745  -2.046  1.00  0.00           H  
ATOM    435 HE21 GLN A 271       1.666   7.401  -1.737  1.00  0.00           H  
ATOM    436 HE22 GLN A 271       1.588   8.313  -0.272  1.00  0.00           H  
ATOM    437  N   THR A 272       3.503   2.477  -1.882  1.00  0.00           N  
ATOM    438  CA  THR A 272       2.384   1.809  -2.519  1.00  0.00           C  
ATOM    439  C   THR A 272       1.362   1.384  -1.471  1.00  0.00           C  
ATOM    440  O   THR A 272       1.556   0.381  -0.787  1.00  0.00           O  
ATOM    441  CB  THR A 272       2.859   0.564  -3.290  1.00  0.00           C  
ATOM    442  OG1 THR A 272       4.191   0.763  -3.784  1.00  0.00           O  
ATOM    443  CG2 THR A 272       1.937   0.291  -4.452  1.00  0.00           C  
ATOM    444  H   THR A 272       3.804   2.163  -1.004  1.00  0.00           H  
ATOM    445  HA  THR A 272       1.925   2.496  -3.214  1.00  0.00           H  
ATOM    446  HB  THR A 272       2.841  -0.291  -2.631  1.00  0.00           H  
ATOM    447  HG1 THR A 272       4.302   1.687  -4.032  1.00  0.00           H  
ATOM    448 HG21 THR A 272       2.248  -0.614  -4.951  1.00  0.00           H  
ATOM    449 HG22 THR A 272       1.982   1.120  -5.148  1.00  0.00           H  
ATOM    450 HG23 THR A 272       0.926   0.176  -4.092  1.00  0.00           H  
ATOM    451  N   TYR A 273       0.285   2.150  -1.331  1.00  0.00           N  
ATOM    452  CA  TYR A 273      -0.676   1.909  -0.264  1.00  0.00           C  
ATOM    453  C   TYR A 273      -2.109   2.028  -0.767  1.00  0.00           C  
ATOM    454  O   TYR A 273      -2.344   2.387  -1.923  1.00  0.00           O  
ATOM    455  CB  TYR A 273      -0.440   2.893   0.879  1.00  0.00           C  
ATOM    456  CG  TYR A 273       0.976   2.857   1.400  1.00  0.00           C  
ATOM    457  CD1 TYR A 273       1.511   1.688   1.919  1.00  0.00           C  
ATOM    458  CD2 TYR A 273       1.782   3.985   1.352  1.00  0.00           C  
ATOM    459  CE1 TYR A 273       2.811   1.645   2.383  1.00  0.00           C  
ATOM    460  CE2 TYR A 273       3.082   3.947   1.814  1.00  0.00           C  
ATOM    461  CZ  TYR A 273       3.591   2.775   2.328  1.00  0.00           C  
ATOM    462  OH  TYR A 273       4.877   2.743   2.805  1.00  0.00           O  
ATOM    463  H   TYR A 273       0.129   2.887  -1.962  1.00  0.00           H  
ATOM    464  HA  TYR A 273      -0.517   0.905   0.108  1.00  0.00           H  
ATOM    465  HB2 TYR A 273      -0.644   3.895   0.532  1.00  0.00           H  
ATOM    466  HB3 TYR A 273      -1.104   2.655   1.696  1.00  0.00           H  
ATOM    467  HD1 TYR A 273       0.895   0.801   1.961  1.00  0.00           H  
ATOM    468  HD2 TYR A 273       1.380   4.903   0.950  1.00  0.00           H  
ATOM    469  HE1 TYR A 273       3.209   0.725   2.785  1.00  0.00           H  
ATOM    470  HE2 TYR A 273       3.694   4.834   1.771  1.00  0.00           H  
ATOM    471  HH  TYR A 273       5.206   1.828   2.801  1.00  0.00           H  
ATOM    472  N   GLU A 274      -3.059   1.720   0.113  1.00  0.00           N  
ATOM    473  CA  GLU A 274      -4.478   1.803  -0.208  1.00  0.00           C  
ATOM    474  C   GLU A 274      -4.870   3.243  -0.512  1.00  0.00           C  
ATOM    475  O   GLU A 274      -4.671   4.136   0.311  1.00  0.00           O  
ATOM    476  CB  GLU A 274      -5.303   1.235   0.956  1.00  0.00           C  
ATOM    477  CG  GLU A 274      -6.810   1.394   0.814  1.00  0.00           C  
ATOM    478  CD  GLU A 274      -7.332   1.001  -0.553  1.00  0.00           C  
ATOM    479  OE1 GLU A 274      -7.200  -0.183  -0.942  1.00  0.00           O  
ATOM    480  OE2 GLU A 274      -7.898   1.885  -1.239  1.00  0.00           O  
ATOM    481  H   GLU A 274      -2.794   1.429   1.010  1.00  0.00           H  
ATOM    482  HA  GLU A 274      -4.653   1.202  -1.088  1.00  0.00           H  
ATOM    483  HB2 GLU A 274      -5.088   0.181   1.048  1.00  0.00           H  
ATOM    484  HB3 GLU A 274      -4.998   1.730   1.867  1.00  0.00           H  
ATOM    485  HG2 GLU A 274      -7.291   0.772   1.553  1.00  0.00           H  
ATOM    486  HG3 GLU A 274      -7.065   2.428   0.997  1.00  0.00           H  
ATOM    487  N   ARG A 275      -5.431   3.451  -1.697  1.00  0.00           N  
ATOM    488  CA  ARG A 275      -5.742   4.785  -2.202  1.00  0.00           C  
ATOM    489  C   ARG A 275      -6.665   5.546  -1.256  1.00  0.00           C  
ATOM    490  O   ARG A 275      -6.467   6.735  -1.014  1.00  0.00           O  
ATOM    491  CB  ARG A 275      -6.390   4.666  -3.587  1.00  0.00           C  
ATOM    492  CG  ARG A 275      -6.552   5.987  -4.322  1.00  0.00           C  
ATOM    493  CD  ARG A 275      -7.279   5.791  -5.645  1.00  0.00           C  
ATOM    494  NE  ARG A 275      -7.298   7.010  -6.455  1.00  0.00           N  
ATOM    495  CZ  ARG A 275      -8.407   7.668  -6.793  1.00  0.00           C  
ATOM    496  NH1 ARG A 275      -9.589   7.259  -6.348  1.00  0.00           N  
ATOM    497  NH2 ARG A 275      -8.334   8.732  -7.580  1.00  0.00           N  
ATOM    498  H   ARG A 275      -5.654   2.672  -2.256  1.00  0.00           H  
ATOM    499  HA  ARG A 275      -4.810   5.331  -2.291  1.00  0.00           H  
ATOM    500  HB2 ARG A 275      -5.781   4.016  -4.197  1.00  0.00           H  
ATOM    501  HB3 ARG A 275      -7.368   4.221  -3.474  1.00  0.00           H  
ATOM    502  HG2 ARG A 275      -7.123   6.665  -3.705  1.00  0.00           H  
ATOM    503  HG3 ARG A 275      -5.576   6.404  -4.515  1.00  0.00           H  
ATOM    504  HD2 ARG A 275      -6.781   5.011  -6.202  1.00  0.00           H  
ATOM    505  HD3 ARG A 275      -8.296   5.491  -5.439  1.00  0.00           H  
ATOM    506  HE  ARG A 275      -6.435   7.343  -6.786  1.00  0.00           H  
ATOM    507 HH11 ARG A 275      -9.654   6.456  -5.757  1.00  0.00           H  
ATOM    508 HH12 ARG A 275     -10.428   7.754  -6.608  1.00  0.00           H  
ATOM    509 HH21 ARG A 275      -7.439   9.044  -7.931  1.00  0.00           H  
ATOM    510 HH22 ARG A 275      -9.170   9.238  -7.829  1.00  0.00           H  
ATOM    511  N   SER A 276      -7.650   4.854  -0.701  1.00  0.00           N  
ATOM    512  CA  SER A 276      -8.622   5.486   0.178  1.00  0.00           C  
ATOM    513  C   SER A 276      -8.000   5.810   1.539  1.00  0.00           C  
ATOM    514  O   SER A 276      -8.562   6.565   2.332  1.00  0.00           O  
ATOM    515  CB  SER A 276      -9.851   4.584   0.338  1.00  0.00           C  
ATOM    516  OG  SER A 276      -9.478   3.249   0.640  1.00  0.00           O  
ATOM    517  H   SER A 276      -7.718   3.893  -0.873  1.00  0.00           H  
ATOM    518  HA  SER A 276      -8.928   6.413  -0.288  1.00  0.00           H  
ATOM    519  HB2 SER A 276     -10.468   4.961   1.139  1.00  0.00           H  
ATOM    520  HB3 SER A 276     -10.417   4.588  -0.582  1.00  0.00           H  
ATOM    521  HG  SER A 276      -9.003   2.864  -0.112  1.00  0.00           H  
ATOM    522  N   SER A 277      -6.834   5.236   1.793  1.00  0.00           N  
ATOM    523  CA  SER A 277      -6.101   5.492   3.020  1.00  0.00           C  
ATOM    524  C   SER A 277      -5.046   6.578   2.797  1.00  0.00           C  
ATOM    525  O   SER A 277      -4.887   7.479   3.617  1.00  0.00           O  
ATOM    526  CB  SER A 277      -5.456   4.197   3.524  1.00  0.00           C  
ATOM    527  OG  SER A 277      -6.439   3.200   3.750  1.00  0.00           O  
ATOM    528  H   SER A 277      -6.455   4.619   1.132  1.00  0.00           H  
ATOM    529  HA  SER A 277      -6.803   5.840   3.761  1.00  0.00           H  
ATOM    530  HB2 SER A 277      -4.756   3.834   2.787  1.00  0.00           H  
ATOM    531  HB3 SER A 277      -4.937   4.391   4.452  1.00  0.00           H  
ATOM    532  HG  SER A 277      -6.097   2.540   4.380  1.00  0.00           H  
ATOM    533  N   ILE A 278      -4.347   6.506   1.668  1.00  0.00           N  
ATOM    534  CA  ILE A 278      -3.242   7.420   1.390  1.00  0.00           C  
ATOM    535  C   ILE A 278      -3.717   8.757   0.826  1.00  0.00           C  
ATOM    536  O   ILE A 278      -3.361   9.817   1.347  1.00  0.00           O  
ATOM    537  CB  ILE A 278      -2.202   6.783   0.421  1.00  0.00           C  
ATOM    538  CG1 ILE A 278      -1.112   7.784   0.064  1.00  0.00           C  
ATOM    539  CG2 ILE A 278      -2.852   6.264  -0.856  1.00  0.00           C  
ATOM    540  CD1 ILE A 278      -0.382   8.322   1.261  1.00  0.00           C  
ATOM    541  H   ILE A 278      -4.573   5.811   1.007  1.00  0.00           H  
ATOM    542  HA  ILE A 278      -2.744   7.617   2.332  1.00  0.00           H  
ATOM    543  HB  ILE A 278      -1.749   5.942   0.925  1.00  0.00           H  
ATOM    544 HG12 ILE A 278      -0.390   7.311  -0.581  1.00  0.00           H  
ATOM    545 HG13 ILE A 278      -1.558   8.622  -0.454  1.00  0.00           H  
ATOM    546 HG21 ILE A 278      -2.095   5.833  -1.496  1.00  0.00           H  
ATOM    547 HG22 ILE A 278      -3.334   7.080  -1.374  1.00  0.00           H  
ATOM    548 HG23 ILE A 278      -3.585   5.510  -0.609  1.00  0.00           H  
ATOM    549 HD11 ILE A 278      -0.001   7.501   1.847  1.00  0.00           H  
ATOM    550 HD12 ILE A 278      -1.066   8.909   1.859  1.00  0.00           H  
ATOM    551 HD13 ILE A 278       0.436   8.945   0.934  1.00  0.00           H  
ATOM    552  N   GLN A 279      -4.543   8.711  -0.205  1.00  0.00           N  
ATOM    553  CA  GLN A 279      -4.934   9.920  -0.910  1.00  0.00           C  
ATOM    554  C   GLN A 279      -5.859  10.741  -0.051  1.00  0.00           C  
ATOM    555  O   GLN A 279      -5.958  11.954  -0.201  1.00  0.00           O  
ATOM    556  CB  GLN A 279      -5.598   9.580  -2.232  1.00  0.00           C  
ATOM    557  CG  GLN A 279      -4.611   9.419  -3.366  1.00  0.00           C  
ATOM    558  CD  GLN A 279      -3.892  10.715  -3.669  1.00  0.00           C  
ATOM    559  OE1 GLN A 279      -2.812  10.975  -3.147  1.00  0.00           O  
ATOM    560  NE2 GLN A 279      -4.500  11.546  -4.497  1.00  0.00           N  
ATOM    561  H   GLN A 279      -4.931   7.851  -0.471  1.00  0.00           H  
ATOM    562  HA  GLN A 279      -4.039  10.496  -1.103  1.00  0.00           H  
ATOM    563  HB2 GLN A 279      -6.146   8.653  -2.119  1.00  0.00           H  
ATOM    564  HB3 GLN A 279      -6.286  10.371  -2.491  1.00  0.00           H  
ATOM    565  HG2 GLN A 279      -3.876   8.672  -3.087  1.00  0.00           H  
ATOM    566  HG3 GLN A 279      -5.140   9.097  -4.250  1.00  0.00           H  
ATOM    567 HE21 GLN A 279      -5.374  11.281  -4.866  1.00  0.00           H  
ATOM    568 HE22 GLN A 279      -4.070  12.404  -4.690  1.00  0.00           H  
ATOM    569  N   LYS A 280      -6.504  10.057   0.869  1.00  0.00           N  
ATOM    570  CA  LYS A 280      -7.340  10.691   1.855  1.00  0.00           C  
ATOM    571  C   LYS A 280      -6.580  11.823   2.547  1.00  0.00           C  
ATOM    572  O   LYS A 280      -7.128  12.904   2.768  1.00  0.00           O  
ATOM    573  CB  LYS A 280      -7.786   9.624   2.852  1.00  0.00           C  
ATOM    574  CG  LYS A 280      -8.048  10.138   4.251  1.00  0.00           C  
ATOM    575  CD  LYS A 280      -7.730   9.061   5.264  1.00  0.00           C  
ATOM    576  CE  LYS A 280      -8.770   7.951   5.253  1.00  0.00           C  
ATOM    577  NZ  LYS A 280      -8.490   6.917   6.284  1.00  0.00           N  
ATOM    578  H   LYS A 280      -6.404   9.084   0.892  1.00  0.00           H  
ATOM    579  HA  LYS A 280      -8.202  11.097   1.352  1.00  0.00           H  
ATOM    580  HB2 LYS A 280      -8.696   9.172   2.486  1.00  0.00           H  
ATOM    581  HB3 LYS A 280      -7.022   8.862   2.909  1.00  0.00           H  
ATOM    582  HG2 LYS A 280      -7.424  10.999   4.437  1.00  0.00           H  
ATOM    583  HG3 LYS A 280      -9.089  10.411   4.340  1.00  0.00           H  
ATOM    584  HD2 LYS A 280      -6.766   8.634   5.007  1.00  0.00           H  
ATOM    585  HD3 LYS A 280      -7.686   9.502   6.247  1.00  0.00           H  
ATOM    586  HE2 LYS A 280      -9.740   8.383   5.445  1.00  0.00           H  
ATOM    587  HE3 LYS A 280      -8.772   7.483   4.278  1.00  0.00           H  
ATOM    588  HZ1 LYS A 280      -7.516   6.562   6.184  1.00  0.00           H  
ATOM    589  HZ2 LYS A 280      -9.152   6.121   6.181  1.00  0.00           H  
ATOM    590  HZ3 LYS A 280      -8.602   7.322   7.241  1.00  0.00           H  
ATOM    591  N   TRP A 281      -5.312  11.584   2.868  1.00  0.00           N  
ATOM    592  CA  TRP A 281      -4.518  12.600   3.530  1.00  0.00           C  
ATOM    593  C   TRP A 281      -3.608  13.347   2.542  1.00  0.00           C  
ATOM    594  O   TRP A 281      -3.306  14.524   2.748  1.00  0.00           O  
ATOM    595  CB  TRP A 281      -3.745  11.994   4.722  1.00  0.00           C  
ATOM    596  CG  TRP A 281      -2.313  11.620   4.475  1.00  0.00           C  
ATOM    597  CD1 TRP A 281      -1.278  12.452   4.168  1.00  0.00           C  
ATOM    598  CD2 TRP A 281      -1.754  10.313   4.586  1.00  0.00           C  
ATOM    599  NE1 TRP A 281      -0.116  11.736   4.041  1.00  0.00           N  
ATOM    600  CE2 TRP A 281      -0.380  10.422   4.302  1.00  0.00           C  
ATOM    601  CE3 TRP A 281      -2.284   9.060   4.886  1.00  0.00           C  
ATOM    602  CZ2 TRP A 281       0.468   9.324   4.313  1.00  0.00           C  
ATOM    603  CZ3 TRP A 281      -1.441   7.972   4.899  1.00  0.00           C  
ATOM    604  CH2 TRP A 281      -0.079   8.110   4.615  1.00  0.00           C  
ATOM    605  H   TRP A 281      -4.912  10.714   2.655  1.00  0.00           H  
ATOM    606  HA  TRP A 281      -5.221  13.323   3.926  1.00  0.00           H  
ATOM    607  HB2 TRP A 281      -3.757  12.699   5.537  1.00  0.00           H  
ATOM    608  HB3 TRP A 281      -4.262  11.094   5.033  1.00  0.00           H  
ATOM    609  HD1 TRP A 281      -1.385  13.517   4.021  1.00  0.00           H  
ATOM    610  HE1 TRP A 281       0.761  12.104   3.810  1.00  0.00           H  
ATOM    611  HE3 TRP A 281      -3.334   8.936   5.108  1.00  0.00           H  
ATOM    612  HZ2 TRP A 281       1.523   9.413   4.097  1.00  0.00           H  
ATOM    613  HZ3 TRP A 281      -1.831   6.992   5.132  1.00  0.00           H  
ATOM    614  HH2 TRP A 281       0.543   7.231   4.632  1.00  0.00           H  
ATOM    615  N   LEU A 282      -3.160  12.680   1.470  1.00  0.00           N  
ATOM    616  CA  LEU A 282      -2.345  13.349   0.458  1.00  0.00           C  
ATOM    617  C   LEU A 282      -3.124  14.456  -0.241  1.00  0.00           C  
ATOM    618  O   LEU A 282      -2.569  15.518  -0.531  1.00  0.00           O  
ATOM    619  CB  LEU A 282      -1.807  12.364  -0.576  1.00  0.00           C  
ATOM    620  CG  LEU A 282      -0.629  11.508  -0.110  1.00  0.00           C  
ATOM    621  CD1 LEU A 282      -0.017  10.768  -1.290  1.00  0.00           C  
ATOM    622  CD2 LEU A 282       0.419  12.365   0.580  1.00  0.00           C  
ATOM    623  H   LEU A 282      -3.360  11.717   1.369  1.00  0.00           H  
ATOM    624  HA  LEU A 282      -1.503  13.801   0.964  1.00  0.00           H  
ATOM    625  HB2 LEU A 282      -2.612  11.704  -0.864  1.00  0.00           H  
ATOM    626  HB3 LEU A 282      -1.495  12.923  -1.444  1.00  0.00           H  
ATOM    627  HG  LEU A 282      -0.981  10.770   0.600  1.00  0.00           H  
ATOM    628 HD11 LEU A 282       0.311  11.481  -2.032  1.00  0.00           H  
ATOM    629 HD12 LEU A 282      -0.753  10.109  -1.726  1.00  0.00           H  
ATOM    630 HD13 LEU A 282       0.829  10.189  -0.950  1.00  0.00           H  
ATOM    631 HD21 LEU A 282       1.254  11.746   0.873  1.00  0.00           H  
ATOM    632 HD22 LEU A 282      -0.013  12.826   1.455  1.00  0.00           H  
ATOM    633 HD23 LEU A 282       0.761  13.132  -0.100  1.00  0.00           H  
ATOM    634  N   ASP A 283      -4.407  14.210  -0.501  1.00  0.00           N  
ATOM    635  CA  ASP A 283      -5.262  15.227  -1.116  1.00  0.00           C  
ATOM    636  C   ASP A 283      -5.455  16.402  -0.165  1.00  0.00           C  
ATOM    637  O   ASP A 283      -5.630  17.544  -0.599  1.00  0.00           O  
ATOM    638  CB  ASP A 283      -6.637  14.671  -1.508  1.00  0.00           C  
ATOM    639  CG  ASP A 283      -6.615  13.798  -2.752  1.00  0.00           C  
ATOM    640  OD1 ASP A 283      -5.986  14.194  -3.753  1.00  0.00           O  
ATOM    641  OD2 ASP A 283      -7.267  12.728  -2.743  1.00  0.00           O  
ATOM    642  H   ASP A 283      -4.784  13.322  -0.283  1.00  0.00           H  
ATOM    643  HA  ASP A 283      -4.760  15.578  -2.004  1.00  0.00           H  
ATOM    644  HB2 ASP A 283      -7.020  14.079  -0.690  1.00  0.00           H  
ATOM    645  HB3 ASP A 283      -7.310  15.498  -1.685  1.00  0.00           H  
ATOM    646  N   ALA A 284      -5.424  16.112   1.135  1.00  0.00           N  
ATOM    647  CA  ALA A 284      -5.560  17.141   2.160  1.00  0.00           C  
ATOM    648  C   ALA A 284      -4.424  18.153   2.063  1.00  0.00           C  
ATOM    649  O   ALA A 284      -4.651  19.361   2.096  1.00  0.00           O  
ATOM    650  CB  ALA A 284      -5.598  16.511   3.544  1.00  0.00           C  
ATOM    651  H   ALA A 284      -5.308  15.178   1.410  1.00  0.00           H  
ATOM    652  HA  ALA A 284      -6.499  17.651   1.997  1.00  0.00           H  
ATOM    653  HB1 ALA A 284      -5.714  17.285   4.289  1.00  0.00           H  
ATOM    654  HB2 ALA A 284      -4.675  15.977   3.720  1.00  0.00           H  
ATOM    655  HB3 ALA A 284      -6.429  15.824   3.605  1.00  0.00           H  
ATOM    656  N   GLY A 285      -3.199  17.658   1.934  1.00  0.00           N  
ATOM    657  CA  GLY A 285      -2.072  18.550   1.741  1.00  0.00           C  
ATOM    658  C   GLY A 285      -0.837  18.156   2.530  1.00  0.00           C  
ATOM    659  O   GLY A 285      -0.182  19.011   3.126  1.00  0.00           O  
ATOM    660  H   GLY A 285      -3.064  16.688   1.972  1.00  0.00           H  
ATOM    661  HA2 GLY A 285      -1.818  18.561   0.691  1.00  0.00           H  
ATOM    662  HA3 GLY A 285      -2.367  19.547   2.034  1.00  0.00           H  
ATOM    663  N   HIS A 286      -0.508  16.873   2.531  1.00  0.00           N  
ATOM    664  CA  HIS A 286       0.723  16.414   3.171  1.00  0.00           C  
ATOM    665  C   HIS A 286       1.665  15.852   2.124  1.00  0.00           C  
ATOM    666  O   HIS A 286       1.281  15.693   0.965  1.00  0.00           O  
ATOM    667  CB  HIS A 286       0.447  15.368   4.252  1.00  0.00           C  
ATOM    668  CG  HIS A 286      -0.478  15.838   5.337  1.00  0.00           C  
ATOM    669  ND1 HIS A 286      -0.064  16.528   6.455  1.00  0.00           N  
ATOM    670  CD2 HIS A 286      -1.822  15.694   5.464  1.00  0.00           C  
ATOM    671  CE1 HIS A 286      -1.141  16.773   7.211  1.00  0.00           C  
ATOM    672  NE2 HIS A 286      -2.234  16.287   6.653  1.00  0.00           N  
ATOM    673  H   HIS A 286      -1.090  16.225   2.083  1.00  0.00           H  
ATOM    674  HA  HIS A 286       1.195  17.273   3.624  1.00  0.00           H  
ATOM    675  HB2 HIS A 286       0.009  14.497   3.792  1.00  0.00           H  
ATOM    676  HB3 HIS A 286       1.383  15.086   4.713  1.00  0.00           H  
ATOM    677  HD1 HIS A 286       0.861  16.806   6.662  1.00  0.00           H  
ATOM    678  HD2 HIS A 286      -2.477  15.203   4.758  1.00  0.00           H  
ATOM    679  HE1 HIS A 286      -1.119  17.296   8.154  1.00  0.00           H  
ATOM    680  N   LYS A 287       2.888  15.537   2.521  1.00  0.00           N  
ATOM    681  CA  LYS A 287       3.913  15.183   1.553  1.00  0.00           C  
ATOM    682  C   LYS A 287       4.939  14.222   2.147  1.00  0.00           C  
ATOM    683  O   LYS A 287       6.135  14.446   2.012  1.00  0.00           O  
ATOM    684  CB  LYS A 287       4.624  16.464   1.098  1.00  0.00           C  
ATOM    685  CG  LYS A 287       5.050  16.447  -0.358  1.00  0.00           C  
ATOM    686  CD  LYS A 287       3.853  16.616  -1.275  1.00  0.00           C  
ATOM    687  CE  LYS A 287       3.287  18.026  -1.211  1.00  0.00           C  
ATOM    688  NZ  LYS A 287       2.174  18.226  -2.177  1.00  0.00           N  
ATOM    689  H   LYS A 287       3.106  15.545   3.478  1.00  0.00           H  
ATOM    690  HA  LYS A 287       3.436  14.721   0.704  1.00  0.00           H  
ATOM    691  HB2 LYS A 287       3.959  17.302   1.244  1.00  0.00           H  
ATOM    692  HB3 LYS A 287       5.505  16.607   1.705  1.00  0.00           H  
ATOM    693  HG2 LYS A 287       5.743  17.257  -0.532  1.00  0.00           H  
ATOM    694  HG3 LYS A 287       5.530  15.504  -0.573  1.00  0.00           H  
ATOM    695  HD2 LYS A 287       4.154  16.404  -2.289  1.00  0.00           H  
ATOM    696  HD3 LYS A 287       3.085  15.919  -0.972  1.00  0.00           H  
ATOM    697  HE2 LYS A 287       2.918  18.205  -0.212  1.00  0.00           H  
ATOM    698  HE3 LYS A 287       4.077  18.727  -1.432  1.00  0.00           H  
ATOM    699  HZ1 LYS A 287       1.848  19.213  -2.148  1.00  0.00           H  
ATOM    700  HZ2 LYS A 287       1.373  17.599  -1.942  1.00  0.00           H  
ATOM    701  HZ3 LYS A 287       2.500  18.009  -3.144  1.00  0.00           H  
ATOM    702  N   THR A 288       4.489  13.150   2.786  1.00  0.00           N  
ATOM    703  CA  THR A 288       5.410  12.218   3.435  1.00  0.00           C  
ATOM    704  C   THR A 288       4.901  10.767   3.373  1.00  0.00           C  
ATOM    705  O   THR A 288       3.694  10.532   3.272  1.00  0.00           O  
ATOM    706  CB  THR A 288       5.620  12.613   4.907  1.00  0.00           C  
ATOM    707  OG1 THR A 288       4.359  12.956   5.500  1.00  0.00           O  
ATOM    708  CG2 THR A 288       6.587  13.783   5.044  1.00  0.00           C  
ATOM    709  H   THR A 288       3.525  12.977   2.827  1.00  0.00           H  
ATOM    710  HA  THR A 288       6.371  12.287   2.927  1.00  0.00           H  
ATOM    711  HB  THR A 288       6.031  11.764   5.433  1.00  0.00           H  
ATOM    712  HG1 THR A 288       3.967  12.165   5.892  1.00  0.00           H  
ATOM    713 HG21 THR A 288       6.638  14.083   6.080  1.00  0.00           H  
ATOM    714 HG22 THR A 288       6.240  14.612   4.444  1.00  0.00           H  
ATOM    715 HG23 THR A 288       7.568  13.481   4.709  1.00  0.00           H  
ATOM    716  N   CYS A 289       5.829   9.807   3.426  1.00  0.00           N  
ATOM    717  CA  CYS A 289       5.490   8.387   3.457  1.00  0.00           C  
ATOM    718  C   CYS A 289       5.103   7.954   4.866  1.00  0.00           C  
ATOM    719  O   CYS A 289       5.822   8.236   5.817  1.00  0.00           O  
ATOM    720  CB  CYS A 289       6.683   7.554   2.979  1.00  0.00           C  
ATOM    721  SG  CYS A 289       6.707   7.230   1.203  1.00  0.00           S  
ATOM    722  H   CYS A 289       6.774  10.060   3.440  1.00  0.00           H  
ATOM    723  HA  CYS A 289       4.656   8.224   2.793  1.00  0.00           H  
ATOM    724  HB2 CYS A 289       7.594   8.080   3.221  1.00  0.00           H  
ATOM    725  HB3 CYS A 289       6.677   6.601   3.488  1.00  0.00           H  
ATOM    726  HG  CYS A 289       5.478   7.443   0.738  1.00  0.00           H  
ATOM    727  N   PRO A 290       3.982   7.232   5.011  1.00  0.00           N  
ATOM    728  CA  PRO A 290       3.479   6.792   6.322  1.00  0.00           C  
ATOM    729  C   PRO A 290       4.446   5.861   7.053  1.00  0.00           C  
ATOM    730  O   PRO A 290       4.448   5.802   8.281  1.00  0.00           O  
ATOM    731  CB  PRO A 290       2.188   6.039   5.985  1.00  0.00           C  
ATOM    732  CG  PRO A 290       2.308   5.687   4.544  1.00  0.00           C  
ATOM    733  CD  PRO A 290       3.108   6.791   3.914  1.00  0.00           C  
ATOM    734  HA  PRO A 290       3.243   7.635   6.956  1.00  0.00           H  
ATOM    735  HB2 PRO A 290       2.113   5.155   6.602  1.00  0.00           H  
ATOM    736  HB3 PRO A 290       1.337   6.680   6.165  1.00  0.00           H  
ATOM    737  HG2 PRO A 290       2.821   4.744   4.438  1.00  0.00           H  
ATOM    738  HG3 PRO A 290       1.326   5.634   4.097  1.00  0.00           H  
ATOM    739  HD2 PRO A 290       3.690   6.411   3.087  1.00  0.00           H  
ATOM    740  HD3 PRO A 290       2.460   7.592   3.589  1.00  0.00           H  
ATOM    741  N   LYS A 291       5.266   5.141   6.290  1.00  0.00           N  
ATOM    742  CA  LYS A 291       6.169   4.150   6.861  1.00  0.00           C  
ATOM    743  C   LYS A 291       7.194   4.780   7.804  1.00  0.00           C  
ATOM    744  O   LYS A 291       7.155   4.550   9.012  1.00  0.00           O  
ATOM    745  CB  LYS A 291       6.868   3.351   5.759  1.00  0.00           C  
ATOM    746  CG  LYS A 291       7.430   4.196   4.637  1.00  0.00           C  
ATOM    747  CD  LYS A 291       8.001   3.319   3.547  1.00  0.00           C  
ATOM    748  CE  LYS A 291       7.598   3.827   2.180  1.00  0.00           C  
ATOM    749  NZ  LYS A 291       8.008   2.880   1.101  1.00  0.00           N  
ATOM    750  H   LYS A 291       5.255   5.277   5.321  1.00  0.00           H  
ATOM    751  HA  LYS A 291       5.564   3.470   7.427  1.00  0.00           H  
ATOM    752  HB2 LYS A 291       7.682   2.793   6.198  1.00  0.00           H  
ATOM    753  HB3 LYS A 291       6.159   2.655   5.335  1.00  0.00           H  
ATOM    754  HG2 LYS A 291       6.639   4.804   4.225  1.00  0.00           H  
ATOM    755  HG3 LYS A 291       8.212   4.830   5.029  1.00  0.00           H  
ATOM    756  HD2 LYS A 291       9.077   3.319   3.621  1.00  0.00           H  
ATOM    757  HD3 LYS A 291       7.626   2.314   3.674  1.00  0.00           H  
ATOM    758  HE2 LYS A 291       6.521   3.944   2.169  1.00  0.00           H  
ATOM    759  HE3 LYS A 291       8.062   4.791   2.016  1.00  0.00           H  
ATOM    760  HZ1 LYS A 291       7.586   1.937   1.269  1.00  0.00           H  
ATOM    761  HZ2 LYS A 291       9.049   2.783   1.086  1.00  0.00           H  
ATOM    762  HZ3 LYS A 291       7.692   3.229   0.174  1.00  0.00           H  
ATOM    763  N   SER A 292       8.092   5.587   7.259  1.00  0.00           N  
ATOM    764  CA  SER A 292       9.165   6.169   8.049  1.00  0.00           C  
ATOM    765  C   SER A 292       9.174   7.691   7.939  1.00  0.00           C  
ATOM    766  O   SER A 292      10.067   8.346   8.474  1.00  0.00           O  
ATOM    767  CB  SER A 292      10.508   5.600   7.592  1.00  0.00           C  
ATOM    768  OG  SER A 292      10.529   4.185   7.709  1.00  0.00           O  
ATOM    769  H   SER A 292       8.038   5.788   6.305  1.00  0.00           H  
ATOM    770  HA  SER A 292       9.002   5.896   9.081  1.00  0.00           H  
ATOM    771  HB2 SER A 292      10.677   5.865   6.560  1.00  0.00           H  
ATOM    772  HB3 SER A 292      11.297   6.013   8.203  1.00  0.00           H  
ATOM    773  HG  SER A 292      10.763   3.947   8.619  1.00  0.00           H  
ATOM    774  N   GLN A 293       8.176   8.240   7.249  1.00  0.00           N  
ATOM    775  CA  GLN A 293       8.055   9.679   7.058  1.00  0.00           C  
ATOM    776  C   GLN A 293       9.176  10.223   6.205  1.00  0.00           C  
ATOM    777  O   GLN A 293      10.188  10.724   6.690  1.00  0.00           O  
ATOM    778  CB  GLN A 293       7.952  10.422   8.383  1.00  0.00           C  
ATOM    779  CG  GLN A 293       6.535  10.457   8.911  1.00  0.00           C  
ATOM    780  CD  GLN A 293       5.606  11.219   7.996  1.00  0.00           C  
ATOM    781  OE1 GLN A 293       4.940  10.640   7.140  1.00  0.00           O  
ATOM    782  NE2 GLN A 293       5.587  12.529   8.140  1.00  0.00           N  
ATOM    783  H   GLN A 293       7.494   7.658   6.845  1.00  0.00           H  
ATOM    784  HA  GLN A 293       7.134   9.838   6.516  1.00  0.00           H  
ATOM    785  HB2 GLN A 293       8.579   9.931   9.114  1.00  0.00           H  
ATOM    786  HB3 GLN A 293       8.291  11.439   8.248  1.00  0.00           H  
ATOM    787  HG2 GLN A 293       6.175   9.443   8.984  1.00  0.00           H  
ATOM    788  HG3 GLN A 293       6.529  10.923   9.882  1.00  0.00           H  
ATOM    789 HE21 GLN A 293       6.167  12.926   8.822  1.00  0.00           H  
ATOM    790 HE22 GLN A 293       5.008  13.050   7.547  1.00  0.00           H  
ATOM    791  N   GLU A 294       8.963  10.101   4.918  1.00  0.00           N  
ATOM    792  CA  GLU A 294       9.885  10.590   3.917  1.00  0.00           C  
ATOM    793  C   GLU A 294       9.130  11.512   2.985  1.00  0.00           C  
ATOM    794  O   GLU A 294       8.120  11.110   2.410  1.00  0.00           O  
ATOM    795  CB  GLU A 294      10.498   9.425   3.134  1.00  0.00           C  
ATOM    796  CG  GLU A 294      11.468   8.577   3.942  1.00  0.00           C  
ATOM    797  CD  GLU A 294      12.723   9.338   4.319  1.00  0.00           C  
ATOM    798  OE1 GLU A 294      13.560   9.583   3.428  1.00  0.00           O  
ATOM    799  OE2 GLU A 294      12.879   9.694   5.505  1.00  0.00           O  
ATOM    800  H   GLU A 294       8.130   9.683   4.626  1.00  0.00           H  
ATOM    801  HA  GLU A 294      10.666  11.143   4.415  1.00  0.00           H  
ATOM    802  HB2 GLU A 294       9.702   8.786   2.781  1.00  0.00           H  
ATOM    803  HB3 GLU A 294      11.029   9.823   2.281  1.00  0.00           H  
ATOM    804  HG2 GLU A 294      10.974   8.255   4.847  1.00  0.00           H  
ATOM    805  HG3 GLU A 294      11.748   7.715   3.357  1.00  0.00           H  
ATOM    806  N   THR A 295       9.582  12.750   2.883  1.00  0.00           N  
ATOM    807  CA  THR A 295       8.922  13.735   2.044  1.00  0.00           C  
ATOM    808  C   THR A 295       8.805  13.242   0.604  1.00  0.00           C  
ATOM    809  O   THR A 295       9.810  13.029  -0.076  1.00  0.00           O  
ATOM    810  CB  THR A 295       9.668  15.076   2.074  1.00  0.00           C  
ATOM    811  OG1 THR A 295       9.791  15.532   3.431  1.00  0.00           O  
ATOM    812  CG2 THR A 295       8.943  16.127   1.244  1.00  0.00           C  
ATOM    813  H   THR A 295      10.379  13.014   3.390  1.00  0.00           H  
ATOM    814  HA  THR A 295       7.928  13.894   2.438  1.00  0.00           H  
ATOM    815  HB  THR A 295      10.650  14.924   1.663  1.00  0.00           H  
ATOM    816  HG1 THR A 295       9.568  16.474   3.473  1.00  0.00           H  
ATOM    817 HG21 THR A 295       8.874  15.791   0.219  1.00  0.00           H  
ATOM    818 HG22 THR A 295       9.489  17.057   1.281  1.00  0.00           H  
ATOM    819 HG23 THR A 295       7.950  16.276   1.642  1.00  0.00           H  
ATOM    820  N   LEU A 296       7.567  13.043   0.163  1.00  0.00           N  
ATOM    821  CA  LEU A 296       7.295  12.550  -1.173  1.00  0.00           C  
ATOM    822  C   LEU A 296       7.718  13.593  -2.206  1.00  0.00           C  
ATOM    823  O   LEU A 296       7.001  14.567  -2.435  1.00  0.00           O  
ATOM    824  CB  LEU A 296       5.802  12.233  -1.336  1.00  0.00           C  
ATOM    825  CG  LEU A 296       5.158  11.486  -0.164  1.00  0.00           C  
ATOM    826  CD1 LEU A 296       3.670  11.279  -0.409  1.00  0.00           C  
ATOM    827  CD2 LEU A 296       5.848  10.153   0.069  1.00  0.00           C  
ATOM    828  H   LEU A 296       6.816  13.241   0.762  1.00  0.00           H  
ATOM    829  HA  LEU A 296       7.868  11.645  -1.312  1.00  0.00           H  
ATOM    830  HB2 LEU A 296       5.271  13.162  -1.479  1.00  0.00           H  
ATOM    831  HB3 LEU A 296       5.682  11.627  -2.224  1.00  0.00           H  
ATOM    832  HG  LEU A 296       5.266  12.080   0.734  1.00  0.00           H  
ATOM    833 HD11 LEU A 296       3.228  10.778   0.442  1.00  0.00           H  
ATOM    834 HD12 LEU A 296       3.530  10.674  -1.292  1.00  0.00           H  
ATOM    835 HD13 LEU A 296       3.189  12.237  -0.549  1.00  0.00           H  
ATOM    836 HD21 LEU A 296       5.717   9.522  -0.796  1.00  0.00           H  
ATOM    837 HD22 LEU A 296       5.420   9.671   0.940  1.00  0.00           H  
ATOM    838 HD23 LEU A 296       6.903  10.319   0.237  1.00  0.00           H  
ATOM    839  N   LEU A 297       8.895  13.403  -2.796  1.00  0.00           N  
ATOM    840  CA  LEU A 297       9.430  14.347  -3.773  1.00  0.00           C  
ATOM    841  C   LEU A 297       8.527  14.390  -5.005  1.00  0.00           C  
ATOM    842  O   LEU A 297       8.570  13.489  -5.841  1.00  0.00           O  
ATOM    843  CB  LEU A 297      10.865  13.945  -4.149  1.00  0.00           C  
ATOM    844  CG  LEU A 297      11.771  15.061  -4.686  1.00  0.00           C  
ATOM    845  CD1 LEU A 297      11.427  15.405  -6.125  1.00  0.00           C  
ATOM    846  CD2 LEU A 297      11.674  16.298  -3.804  1.00  0.00           C  
ATOM    847  H   LEU A 297       9.424  12.611  -2.559  1.00  0.00           H  
ATOM    848  HA  LEU A 297       9.444  15.326  -3.316  1.00  0.00           H  
ATOM    849  HB2 LEU A 297      11.335  13.529  -3.271  1.00  0.00           H  
ATOM    850  HB3 LEU A 297      10.806  13.174  -4.902  1.00  0.00           H  
ATOM    851  HG  LEU A 297      12.796  14.720  -4.666  1.00  0.00           H  
ATOM    852 HD11 LEU A 297      11.557  14.528  -6.745  1.00  0.00           H  
ATOM    853 HD12 LEU A 297      12.079  16.192  -6.473  1.00  0.00           H  
ATOM    854 HD13 LEU A 297      10.401  15.735  -6.181  1.00  0.00           H  
ATOM    855 HD21 LEU A 297      12.315  17.072  -4.199  1.00  0.00           H  
ATOM    856 HD22 LEU A 297      11.986  16.050  -2.800  1.00  0.00           H  
ATOM    857 HD23 LEU A 297      10.653  16.648  -3.787  1.00  0.00           H  
ATOM    858  N   HIS A 298       7.719  15.450  -5.097  1.00  0.00           N  
ATOM    859  CA  HIS A 298       6.677  15.574  -6.123  1.00  0.00           C  
ATOM    860  C   HIS A 298       5.544  14.593  -5.843  1.00  0.00           C  
ATOM    861  O   HIS A 298       5.637  13.410  -6.175  1.00  0.00           O  
ATOM    862  CB  HIS A 298       7.222  15.345  -7.546  1.00  0.00           C  
ATOM    863  CG  HIS A 298       8.043  16.474  -8.094  1.00  0.00           C  
ATOM    864  ND1 HIS A 298       7.966  16.909  -9.399  1.00  0.00           N  
ATOM    865  CD2 HIS A 298       8.990  17.246  -7.502  1.00  0.00           C  
ATOM    866  CE1 HIS A 298       8.845  17.904  -9.557  1.00  0.00           C  
ATOM    867  NE2 HIS A 298       9.494  18.148  -8.436  1.00  0.00           N  
ATOM    868  H   HIS A 298       7.817  16.169  -4.440  1.00  0.00           H  
ATOM    869  HA  HIS A 298       6.280  16.579  -6.061  1.00  0.00           H  
ATOM    870  HB2 HIS A 298       7.841  14.462  -7.544  1.00  0.00           H  
ATOM    871  HB3 HIS A 298       6.389  15.187  -8.216  1.00  0.00           H  
ATOM    872  HD1 HIS A 298       7.368  16.552 -10.092  1.00  0.00           H  
ATOM    873  HD2 HIS A 298       9.312  17.178  -6.471  1.00  0.00           H  
ATOM    874  HE1 HIS A 298       9.002  18.437 -10.483  1.00  0.00           H  
ATOM    875  N   ALA A 299       4.476  15.075  -5.216  1.00  0.00           N  
ATOM    876  CA  ALA A 299       3.336  14.219  -4.922  1.00  0.00           C  
ATOM    877  C   ALA A 299       2.483  14.031  -6.167  1.00  0.00           C  
ATOM    878  O   ALA A 299       1.618  14.850  -6.478  1.00  0.00           O  
ATOM    879  CB  ALA A 299       2.497  14.780  -3.779  1.00  0.00           C  
ATOM    880  H   ALA A 299       4.452  16.020  -4.950  1.00  0.00           H  
ATOM    881  HA  ALA A 299       3.719  13.256  -4.617  1.00  0.00           H  
ATOM    882  HB1 ALA A 299       2.062  15.722  -4.078  1.00  0.00           H  
ATOM    883  HB2 ALA A 299       3.123  14.932  -2.913  1.00  0.00           H  
ATOM    884  HB3 ALA A 299       1.707  14.082  -3.531  1.00  0.00           H  
ATOM    885  N   GLY A 300       2.771  12.968  -6.895  1.00  0.00           N  
ATOM    886  CA  GLY A 300       1.979  12.609  -8.047  1.00  0.00           C  
ATOM    887  C   GLY A 300       1.535  11.171  -7.951  1.00  0.00           C  
ATOM    888  O   GLY A 300       2.353  10.282  -7.710  1.00  0.00           O  
ATOM    889  H   GLY A 300       3.544  12.418  -6.649  1.00  0.00           H  
ATOM    890  HA2 GLY A 300       1.110  13.251  -8.095  1.00  0.00           H  
ATOM    891  HA3 GLY A 300       2.570  12.737  -8.940  1.00  0.00           H  
ATOM    892  N   LEU A 301       0.248  10.933  -8.117  1.00  0.00           N  
ATOM    893  CA  LEU A 301      -0.289   9.597  -7.936  1.00  0.00           C  
ATOM    894  C   LEU A 301      -0.087   8.775  -9.206  1.00  0.00           C  
ATOM    895  O   LEU A 301      -0.575   9.130 -10.281  1.00  0.00           O  
ATOM    896  CB  LEU A 301      -1.775   9.667  -7.573  1.00  0.00           C  
ATOM    897  CG  LEU A 301      -2.287   8.549  -6.659  1.00  0.00           C  
ATOM    898  CD1 LEU A 301      -1.719   8.709  -5.261  1.00  0.00           C  
ATOM    899  CD2 LEU A 301      -3.805   8.551  -6.617  1.00  0.00           C  
ATOM    900  H   LEU A 301      -0.355  11.665  -8.373  1.00  0.00           H  
ATOM    901  HA  LEU A 301       0.259   9.132  -7.126  1.00  0.00           H  
ATOM    902  HB2 LEU A 301      -1.956  10.612  -7.081  1.00  0.00           H  
ATOM    903  HB3 LEU A 301      -2.349   9.643  -8.487  1.00  0.00           H  
ATOM    904  HG  LEU A 301      -1.962   7.591  -7.039  1.00  0.00           H  
ATOM    905 HD11 LEU A 301      -2.030   7.876  -4.647  1.00  0.00           H  
ATOM    906 HD12 LEU A 301      -2.085   9.629  -4.824  1.00  0.00           H  
ATOM    907 HD13 LEU A 301      -0.646   8.738  -5.312  1.00  0.00           H  
ATOM    908 HD21 LEU A 301      -4.195   8.396  -7.612  1.00  0.00           H  
ATOM    909 HD22 LEU A 301      -4.154   9.500  -6.236  1.00  0.00           H  
ATOM    910 HD23 LEU A 301      -4.147   7.757  -5.969  1.00  0.00           H  
ATOM    911  N   THR A 302       0.653   7.693  -9.073  1.00  0.00           N  
ATOM    912  CA  THR A 302       0.965   6.816 -10.184  1.00  0.00           C  
ATOM    913  C   THR A 302       0.368   5.430  -9.946  1.00  0.00           C  
ATOM    914  O   THR A 302       0.788   4.719  -9.038  1.00  0.00           O  
ATOM    915  CB  THR A 302       2.492   6.705 -10.350  1.00  0.00           C  
ATOM    916  OG1 THR A 302       3.046   8.001 -10.623  1.00  0.00           O  
ATOM    917  CG2 THR A 302       2.872   5.734 -11.458  1.00  0.00           C  
ATOM    918  H   THR A 302       1.008   7.465  -8.181  1.00  0.00           H  
ATOM    919  HA  THR A 302       0.545   7.239 -11.085  1.00  0.00           H  
ATOM    920  HB  THR A 302       2.905   6.343  -9.423  1.00  0.00           H  
ATOM    921  HG1 THR A 302       2.351   8.665 -10.546  1.00  0.00           H  
ATOM    922 HG21 THR A 302       2.456   6.073 -12.393  1.00  0.00           H  
ATOM    923 HG22 THR A 302       2.484   4.753 -11.223  1.00  0.00           H  
ATOM    924 HG23 THR A 302       3.948   5.685 -11.535  1.00  0.00           H  
ATOM    925  N   PRO A 303      -0.639   5.040 -10.734  1.00  0.00           N  
ATOM    926  CA  PRO A 303      -1.275   3.731 -10.592  1.00  0.00           C  
ATOM    927  C   PRO A 303      -0.307   2.590 -10.891  1.00  0.00           C  
ATOM    928  O   PRO A 303       0.238   2.493 -11.990  1.00  0.00           O  
ATOM    929  CB  PRO A 303      -2.419   3.757 -11.617  1.00  0.00           C  
ATOM    930  CG  PRO A 303      -2.595   5.195 -11.976  1.00  0.00           C  
ATOM    931  CD  PRO A 303      -1.245   5.834 -11.810  1.00  0.00           C  
ATOM    932  HA  PRO A 303      -1.677   3.602  -9.597  1.00  0.00           H  
ATOM    933  HB2 PRO A 303      -2.143   3.166 -12.477  1.00  0.00           H  
ATOM    934  HB3 PRO A 303      -3.315   3.351 -11.168  1.00  0.00           H  
ATOM    935  HG2 PRO A 303      -2.925   5.279 -13.001  1.00  0.00           H  
ATOM    936  HG3 PRO A 303      -3.311   5.654 -11.310  1.00  0.00           H  
ATOM    937  HD2 PRO A 303      -0.672   5.754 -12.722  1.00  0.00           H  
ATOM    938  HD3 PRO A 303      -1.348   6.867 -11.515  1.00  0.00           H  
ATOM    939  N   ASN A 304      -0.096   1.736  -9.902  1.00  0.00           N  
ATOM    940  CA  ASN A 304       0.864   0.650 -10.020  1.00  0.00           C  
ATOM    941  C   ASN A 304       0.143  -0.689 -10.156  1.00  0.00           C  
ATOM    942  O   ASN A 304      -0.847  -0.950  -9.470  1.00  0.00           O  
ATOM    943  CB  ASN A 304       1.778   0.627  -8.802  1.00  0.00           C  
ATOM    944  CG  ASN A 304       1.049   0.194  -7.554  1.00  0.00           C  
ATOM    945  OD1 ASN A 304       0.372   0.989  -6.909  1.00  0.00           O  
ATOM    946  ND2 ASN A 304       1.206  -1.067  -7.189  1.00  0.00           N  
ATOM    947  H   ASN A 304      -0.608   1.831  -9.069  1.00  0.00           H  
ATOM    948  HA  ASN A 304       1.463   0.829 -10.897  1.00  0.00           H  
ATOM    949  HB2 ASN A 304       2.590  -0.062  -8.982  1.00  0.00           H  
ATOM    950  HB3 ASN A 304       2.180   1.617  -8.639  1.00  0.00           H  
ATOM    951 HD21 ASN A 304       1.779  -1.637  -7.739  1.00  0.00           H  
ATOM    952 HD22 ASN A 304       0.745  -1.371  -6.381  1.00  0.00           H  
ATOM    953  N   TYR A 305       0.623  -1.532 -11.051  1.00  0.00           N  
ATOM    954  CA  TYR A 305       0.017  -2.839 -11.262  1.00  0.00           C  
ATOM    955  C   TYR A 305       0.652  -3.905 -10.373  1.00  0.00           C  
ATOM    956  O   TYR A 305       0.007  -4.894 -10.023  1.00  0.00           O  
ATOM    957  CB  TYR A 305       0.109  -3.239 -12.734  1.00  0.00           C  
ATOM    958  CG  TYR A 305      -0.797  -2.419 -13.628  1.00  0.00           C  
ATOM    959  CD1 TYR A 305      -0.405  -1.171 -14.095  1.00  0.00           C  
ATOM    960  CD2 TYR A 305      -2.049  -2.894 -13.996  1.00  0.00           C  
ATOM    961  CE1 TYR A 305      -1.237  -0.416 -14.901  1.00  0.00           C  
ATOM    962  CE2 TYR A 305      -2.885  -2.147 -14.803  1.00  0.00           C  
ATOM    963  CZ  TYR A 305      -2.477  -0.911 -15.251  1.00  0.00           C  
ATOM    964  OH  TYR A 305      -3.313  -0.163 -16.052  1.00  0.00           O  
ATOM    965  H   TYR A 305       1.412  -1.276 -11.577  1.00  0.00           H  
ATOM    966  HA  TYR A 305      -1.025  -2.755 -10.994  1.00  0.00           H  
ATOM    967  HB2 TYR A 305       1.126  -3.105 -13.074  1.00  0.00           H  
ATOM    968  HB3 TYR A 305      -0.168  -4.278 -12.837  1.00  0.00           H  
ATOM    969  HD1 TYR A 305       0.565  -0.787 -13.818  1.00  0.00           H  
ATOM    970  HD2 TYR A 305      -2.367  -3.862 -13.642  1.00  0.00           H  
ATOM    971  HE1 TYR A 305      -0.915   0.553 -15.253  1.00  0.00           H  
ATOM    972  HE2 TYR A 305      -3.856  -2.533 -15.077  1.00  0.00           H  
ATOM    973  HH  TYR A 305      -2.789   0.276 -16.744  1.00  0.00           H  
ATOM    974  N   VAL A 306       1.914  -3.681  -9.999  1.00  0.00           N  
ATOM    975  CA  VAL A 306       2.694  -4.662  -9.238  1.00  0.00           C  
ATOM    976  C   VAL A 306       1.957  -5.179  -7.999  1.00  0.00           C  
ATOM    977  O   VAL A 306       1.893  -6.384  -7.767  1.00  0.00           O  
ATOM    978  CB  VAL A 306       4.077  -4.093  -8.805  1.00  0.00           C  
ATOM    979  CG1 VAL A 306       3.932  -2.806  -8.000  1.00  0.00           C  
ATOM    980  CG2 VAL A 306       4.858  -5.126  -8.001  1.00  0.00           C  
ATOM    981  H   VAL A 306       2.341  -2.834 -10.262  1.00  0.00           H  
ATOM    982  HA  VAL A 306       2.877  -5.501  -9.894  1.00  0.00           H  
ATOM    983  HB  VAL A 306       4.643  -3.867  -9.696  1.00  0.00           H  
ATOM    984 HG11 VAL A 306       3.401  -2.071  -8.586  1.00  0.00           H  
ATOM    985 HG12 VAL A 306       4.912  -2.428  -7.749  1.00  0.00           H  
ATOM    986 HG13 VAL A 306       3.383  -3.010  -7.091  1.00  0.00           H  
ATOM    987 HG21 VAL A 306       4.995  -6.017  -8.594  1.00  0.00           H  
ATOM    988 HG22 VAL A 306       4.309  -5.373  -7.101  1.00  0.00           H  
ATOM    989 HG23 VAL A 306       5.822  -4.719  -7.731  1.00  0.00           H  
ATOM    990  N   LEU A 307       1.372  -4.277  -7.231  1.00  0.00           N  
ATOM    991  CA  LEU A 307       0.885  -4.631  -5.912  1.00  0.00           C  
ATOM    992  C   LEU A 307      -0.538  -5.173  -5.956  1.00  0.00           C  
ATOM    993  O   LEU A 307      -0.891  -6.016  -5.146  1.00  0.00           O  
ATOM    994  CB  LEU A 307       0.954  -3.427  -4.978  1.00  0.00           C  
ATOM    995  CG  LEU A 307       1.392  -3.754  -3.557  1.00  0.00           C  
ATOM    996  CD1 LEU A 307       2.863  -4.124  -3.539  1.00  0.00           C  
ATOM    997  CD2 LEU A 307       1.121  -2.586  -2.630  1.00  0.00           C  
ATOM    998  H   LEU A 307       1.262  -3.365  -7.560  1.00  0.00           H  
ATOM    999  HA  LEU A 307       1.531  -5.403  -5.524  1.00  0.00           H  
ATOM   1000  HB2 LEU A 307       1.650  -2.713  -5.394  1.00  0.00           H  
ATOM   1001  HB3 LEU A 307      -0.022  -2.972  -4.934  1.00  0.00           H  
ATOM   1002  HG  LEU A 307       0.830  -4.605  -3.201  1.00  0.00           H  
ATOM   1003 HD11 LEU A 307       3.447  -3.302  -3.923  1.00  0.00           H  
ATOM   1004 HD12 LEU A 307       3.021  -4.998  -4.155  1.00  0.00           H  
ATOM   1005 HD13 LEU A 307       3.168  -4.339  -2.526  1.00  0.00           H  
ATOM   1006 HD21 LEU A 307       0.068  -2.347  -2.652  1.00  0.00           H  
ATOM   1007 HD22 LEU A 307       1.693  -1.729  -2.955  1.00  0.00           H  
ATOM   1008 HD23 LEU A 307       1.409  -2.852  -1.624  1.00  0.00           H  
ATOM   1009  N   LYS A 308      -1.338  -4.708  -6.912  1.00  0.00           N  
ATOM   1010  CA  LYS A 308      -2.745  -5.090  -6.996  1.00  0.00           C  
ATOM   1011  C   LYS A 308      -2.877  -6.602  -7.102  1.00  0.00           C  
ATOM   1012  O   LYS A 308      -3.638  -7.213  -6.367  1.00  0.00           O  
ATOM   1013  CB  LYS A 308      -3.399  -4.426  -8.210  1.00  0.00           C  
ATOM   1014  CG  LYS A 308      -4.912  -4.562  -8.232  1.00  0.00           C  
ATOM   1015  CD  LYS A 308      -5.524  -3.862  -9.436  1.00  0.00           C  
ATOM   1016  CE  LYS A 308      -5.065  -2.413  -9.541  1.00  0.00           C  
ATOM   1017  NZ  LYS A 308      -6.007  -1.581 -10.335  1.00  0.00           N  
ATOM   1018  H   LYS A 308      -0.974  -4.119  -7.591  1.00  0.00           H  
ATOM   1019  HA  LYS A 308      -3.250  -4.753  -6.091  1.00  0.00           H  
ATOM   1020  HB2 LYS A 308      -3.154  -3.374  -8.208  1.00  0.00           H  
ATOM   1021  HB3 LYS A 308      -3.007  -4.876  -9.110  1.00  0.00           H  
ATOM   1022  HG2 LYS A 308      -5.166  -5.611  -8.273  1.00  0.00           H  
ATOM   1023  HG3 LYS A 308      -5.316  -4.127  -7.330  1.00  0.00           H  
ATOM   1024  HD2 LYS A 308      -5.226  -4.388 -10.331  1.00  0.00           H  
ATOM   1025  HD3 LYS A 308      -6.600  -3.886  -9.344  1.00  0.00           H  
ATOM   1026  HE2 LYS A 308      -4.985  -1.999  -8.546  1.00  0.00           H  
ATOM   1027  HE3 LYS A 308      -4.095  -2.392 -10.015  1.00  0.00           H  
ATOM   1028  HZ1 LYS A 308      -5.585  -0.646 -10.532  1.00  0.00           H  
ATOM   1029  HZ2 LYS A 308      -6.889  -1.433  -9.792  1.00  0.00           H  
ATOM   1030  HZ3 LYS A 308      -6.244  -2.048 -11.237  1.00  0.00           H  
ATOM   1031  N   SER A 309      -2.103  -7.195  -8.000  1.00  0.00           N  
ATOM   1032  CA  SER A 309      -2.132  -8.637  -8.209  1.00  0.00           C  
ATOM   1033  C   SER A 309      -1.703  -9.391  -6.946  1.00  0.00           C  
ATOM   1034  O   SER A 309      -2.177 -10.494  -6.676  1.00  0.00           O  
ATOM   1035  CB  SER A 309      -1.215  -9.003  -9.375  1.00  0.00           C  
ATOM   1036  OG  SER A 309      -1.510  -8.214 -10.518  1.00  0.00           O  
ATOM   1037  H   SER A 309      -1.504  -6.650  -8.551  1.00  0.00           H  
ATOM   1038  HA  SER A 309      -3.145  -8.913  -8.460  1.00  0.00           H  
ATOM   1039  HB2 SER A 309      -0.188  -8.829  -9.091  1.00  0.00           H  
ATOM   1040  HB3 SER A 309      -1.349 -10.045  -9.623  1.00  0.00           H  
ATOM   1041  HG  SER A 309      -0.865  -8.413 -11.220  1.00  0.00           H  
ATOM   1042  N   LEU A 310      -0.817  -8.780  -6.169  1.00  0.00           N  
ATOM   1043  CA  LEU A 310      -0.279  -9.414  -4.970  1.00  0.00           C  
ATOM   1044  C   LEU A 310      -1.226  -9.236  -3.787  1.00  0.00           C  
ATOM   1045  O   LEU A 310      -1.593 -10.203  -3.121  1.00  0.00           O  
ATOM   1046  CB  LEU A 310       1.097  -8.828  -4.639  1.00  0.00           C  
ATOM   1047  CG  LEU A 310       2.151  -8.979  -5.738  1.00  0.00           C  
ATOM   1048  CD1 LEU A 310       3.445  -8.290  -5.334  1.00  0.00           C  
ATOM   1049  CD2 LEU A 310       2.400 -10.448  -6.036  1.00  0.00           C  
ATOM   1050  H   LEU A 310      -0.521  -7.877  -6.404  1.00  0.00           H  
ATOM   1051  HA  LEU A 310      -0.173 -10.470  -5.173  1.00  0.00           H  
ATOM   1052  HB2 LEU A 310       0.976  -7.775  -4.425  1.00  0.00           H  
ATOM   1053  HB3 LEU A 310       1.466  -9.317  -3.750  1.00  0.00           H  
ATOM   1054  HG  LEU A 310       1.791  -8.510  -6.645  1.00  0.00           H  
ATOM   1055 HD11 LEU A 310       3.813  -8.724  -4.414  1.00  0.00           H  
ATOM   1056 HD12 LEU A 310       3.262  -7.236  -5.186  1.00  0.00           H  
ATOM   1057 HD13 LEU A 310       4.181  -8.421  -6.113  1.00  0.00           H  
ATOM   1058 HD21 LEU A 310       3.150 -10.539  -6.809  1.00  0.00           H  
ATOM   1059 HD22 LEU A 310       1.483 -10.909  -6.370  1.00  0.00           H  
ATOM   1060 HD23 LEU A 310       2.746 -10.942  -5.140  1.00  0.00           H  
ATOM   1061  N   ILE A 311      -1.631  -7.999  -3.537  1.00  0.00           N  
ATOM   1062  CA  ILE A 311      -2.510  -7.688  -2.415  1.00  0.00           C  
ATOM   1063  C   ILE A 311      -3.863  -8.365  -2.585  1.00  0.00           C  
ATOM   1064  O   ILE A 311      -4.467  -8.822  -1.614  1.00  0.00           O  
ATOM   1065  CB  ILE A 311      -2.713  -6.167  -2.257  1.00  0.00           C  
ATOM   1066  CG1 ILE A 311      -3.401  -5.579  -3.487  1.00  0.00           C  
ATOM   1067  CG2 ILE A 311      -1.383  -5.475  -2.019  1.00  0.00           C  
ATOM   1068  CD1 ILE A 311      -3.425  -4.070  -3.496  1.00  0.00           C  
ATOM   1069  H   ILE A 311      -1.334  -7.272  -4.128  1.00  0.00           H  
ATOM   1070  HA  ILE A 311      -2.043  -8.063  -1.515  1.00  0.00           H  
ATOM   1071  HB  ILE A 311      -3.336  -6.001  -1.392  1.00  0.00           H  
ATOM   1072 HG12 ILE A 311      -2.880  -5.907  -4.375  1.00  0.00           H  
ATOM   1073 HG13 ILE A 311      -4.422  -5.930  -3.523  1.00  0.00           H  
ATOM   1074 HG21 ILE A 311      -0.742  -5.627  -2.872  1.00  0.00           H  
ATOM   1075 HG22 ILE A 311      -0.914  -5.884  -1.136  1.00  0.00           H  
ATOM   1076 HG23 ILE A 311      -1.554  -4.418  -1.881  1.00  0.00           H  
ATOM   1077 HD11 ILE A 311      -3.924  -3.723  -4.387  1.00  0.00           H  
ATOM   1078 HD12 ILE A 311      -2.412  -3.694  -3.478  1.00  0.00           H  
ATOM   1079 HD13 ILE A 311      -3.956  -3.715  -2.625  1.00  0.00           H  
ATOM   1080  N   ALA A 312      -4.313  -8.458  -3.832  1.00  0.00           N  
ATOM   1081  CA  ALA A 312      -5.577  -9.097  -4.154  1.00  0.00           C  
ATOM   1082  C   ALA A 312      -5.514 -10.593  -3.849  1.00  0.00           C  
ATOM   1083  O   ALA A 312      -6.536 -11.268  -3.729  1.00  0.00           O  
ATOM   1084  CB  ALA A 312      -5.921  -8.856  -5.617  1.00  0.00           C  
ATOM   1085  H   ALA A 312      -3.778  -8.074  -4.561  1.00  0.00           H  
ATOM   1086  HA  ALA A 312      -6.344  -8.639  -3.548  1.00  0.00           H  
ATOM   1087  HB1 ALA A 312      -5.854  -7.796  -5.832  1.00  0.00           H  
ATOM   1088  HB2 ALA A 312      -6.924  -9.203  -5.816  1.00  0.00           H  
ATOM   1089  HB3 ALA A 312      -5.222  -9.391  -6.244  1.00  0.00           H  
ATOM   1090  N   LEU A 313      -4.294 -11.092  -3.712  1.00  0.00           N  
ATOM   1091  CA  LEU A 313      -4.048 -12.496  -3.432  1.00  0.00           C  
ATOM   1092  C   LEU A 313      -4.065 -12.775  -1.926  1.00  0.00           C  
ATOM   1093  O   LEU A 313      -4.561 -13.813  -1.483  1.00  0.00           O  
ATOM   1094  CB  LEU A 313      -2.704 -12.902  -4.074  1.00  0.00           C  
ATOM   1095  CG  LEU A 313      -1.937 -14.058  -3.417  1.00  0.00           C  
ATOM   1096  CD1 LEU A 313      -1.131 -14.810  -4.463  1.00  0.00           C  
ATOM   1097  CD2 LEU A 313      -1.002 -13.537  -2.327  1.00  0.00           C  
ATOM   1098  H   LEU A 313      -3.525 -10.489  -3.805  1.00  0.00           H  
ATOM   1099  HA  LEU A 313      -4.839 -13.065  -3.896  1.00  0.00           H  
ATOM   1100  HB2 LEU A 313      -2.895 -13.172  -5.100  1.00  0.00           H  
ATOM   1101  HB3 LEU A 313      -2.061 -12.033  -4.071  1.00  0.00           H  
ATOM   1102  HG  LEU A 313      -2.635 -14.747  -2.968  1.00  0.00           H  
ATOM   1103 HD11 LEU A 313      -0.627 -15.644  -3.996  1.00  0.00           H  
ATOM   1104 HD12 LEU A 313      -0.400 -14.145  -4.898  1.00  0.00           H  
ATOM   1105 HD13 LEU A 313      -1.792 -15.175  -5.234  1.00  0.00           H  
ATOM   1106 HD21 LEU A 313      -1.582 -13.052  -1.555  1.00  0.00           H  
ATOM   1107 HD22 LEU A 313      -0.307 -12.823  -2.755  1.00  0.00           H  
ATOM   1108 HD23 LEU A 313      -0.453 -14.361  -1.900  1.00  0.00           H  
ATOM   1109  N   TRP A 314      -3.552 -11.833  -1.141  1.00  0.00           N  
ATOM   1110  CA  TRP A 314      -3.363 -12.064   0.288  1.00  0.00           C  
ATOM   1111  C   TRP A 314      -4.661 -11.849   1.065  1.00  0.00           C  
ATOM   1112  O   TRP A 314      -5.012 -12.663   1.918  1.00  0.00           O  
ATOM   1113  CB  TRP A 314      -2.256 -11.165   0.846  1.00  0.00           C  
ATOM   1114  CG  TRP A 314      -1.608 -11.727   2.082  1.00  0.00           C  
ATOM   1115  CD1 TRP A 314      -0.444 -12.437   2.141  1.00  0.00           C  
ATOM   1116  CD2 TRP A 314      -2.089 -11.638   3.430  1.00  0.00           C  
ATOM   1117  NE1 TRP A 314      -0.170 -12.795   3.439  1.00  0.00           N  
ATOM   1118  CE2 TRP A 314      -1.165 -12.316   4.249  1.00  0.00           C  
ATOM   1119  CE3 TRP A 314      -3.208 -11.052   4.022  1.00  0.00           C  
ATOM   1120  CZ2 TRP A 314      -1.331 -12.422   5.629  1.00  0.00           C  
ATOM   1121  CZ3 TRP A 314      -3.373 -11.159   5.388  1.00  0.00           C  
ATOM   1122  CH2 TRP A 314      -2.439 -11.838   6.179  1.00  0.00           C  
ATOM   1123  H   TRP A 314      -3.291 -10.971  -1.531  1.00  0.00           H  
ATOM   1124  HA  TRP A 314      -3.063 -13.094   0.409  1.00  0.00           H  
ATOM   1125  HB2 TRP A 314      -1.490 -11.037   0.095  1.00  0.00           H  
ATOM   1126  HB3 TRP A 314      -2.675 -10.200   1.096  1.00  0.00           H  
ATOM   1127  HD1 TRP A 314       0.165 -12.677   1.281  1.00  0.00           H  
ATOM   1128  HE1 TRP A 314       0.612 -13.309   3.737  1.00  0.00           H  
ATOM   1129  HE3 TRP A 314      -3.937 -10.520   3.432  1.00  0.00           H  
ATOM   1130  HZ2 TRP A 314      -0.620 -12.942   6.255  1.00  0.00           H  
ATOM   1131  HZ3 TRP A 314      -4.237 -10.716   5.857  1.00  0.00           H  
ATOM   1132  HH2 TRP A 314      -2.611 -11.896   7.245  1.00  0.00           H  
ATOM   1133  N   CYS A 315      -5.375 -10.766   0.766  1.00  0.00           N  
ATOM   1134  CA  CYS A 315      -6.628 -10.462   1.461  1.00  0.00           C  
ATOM   1135  C   CYS A 315      -7.668 -11.548   1.181  1.00  0.00           C  
ATOM   1136  O   CYS A 315      -8.576 -11.782   1.978  1.00  0.00           O  
ATOM   1137  CB  CYS A 315      -7.176  -9.116   1.003  1.00  0.00           C  
ATOM   1138  SG  CYS A 315      -5.912  -7.856   0.753  1.00  0.00           S  
ATOM   1139  H   CYS A 315      -5.050 -10.153   0.070  1.00  0.00           H  
ATOM   1140  HA  CYS A 315      -6.426 -10.417   2.528  1.00  0.00           H  
ATOM   1141  HB2 CYS A 315      -7.705  -9.243   0.071  1.00  0.00           H  
ATOM   1142  HB3 CYS A 315      -7.860  -8.749   1.757  1.00  0.00           H  
ATOM   1143  HG  CYS A 315      -5.342  -8.079  -0.428  1.00  0.00           H  
ATOM   1144  N   GLU A 316      -7.520 -12.202   0.032  1.00  0.00           N  
ATOM   1145  CA  GLU A 316      -8.392 -13.305  -0.354  1.00  0.00           C  
ATOM   1146  C   GLU A 316      -8.102 -14.525   0.518  1.00  0.00           C  
ATOM   1147  O   GLU A 316      -8.988 -15.325   0.808  1.00  0.00           O  
ATOM   1148  CB  GLU A 316      -8.170 -13.646  -1.836  1.00  0.00           C  
ATOM   1149  CG  GLU A 316      -9.102 -14.718  -2.388  1.00  0.00           C  
ATOM   1150  CD  GLU A 316     -10.542 -14.256  -2.504  1.00  0.00           C  
ATOM   1151  OE1 GLU A 316     -11.308 -14.426  -1.532  1.00  0.00           O  
ATOM   1152  OE2 GLU A 316     -10.920 -13.732  -3.576  1.00  0.00           O  
ATOM   1153  H   GLU A 316      -6.803 -11.930  -0.577  1.00  0.00           H  
ATOM   1154  HA  GLU A 316      -9.416 -12.996  -0.206  1.00  0.00           H  
ATOM   1155  HB2 GLU A 316      -8.309 -12.749  -2.420  1.00  0.00           H  
ATOM   1156  HB3 GLU A 316      -7.154 -13.988  -1.960  1.00  0.00           H  
ATOM   1157  HG2 GLU A 316      -8.755 -15.005  -3.369  1.00  0.00           H  
ATOM   1158  HG3 GLU A 316      -9.067 -15.576  -1.734  1.00  0.00           H  
ATOM   1159  N   SER A 317      -6.854 -14.651   0.944  1.00  0.00           N  
ATOM   1160  CA  SER A 317      -6.436 -15.774   1.767  1.00  0.00           C  
ATOM   1161  C   SER A 317      -6.858 -15.561   3.218  1.00  0.00           C  
ATOM   1162  O   SER A 317      -7.346 -16.481   3.874  1.00  0.00           O  
ATOM   1163  CB  SER A 317      -4.917 -15.950   1.690  1.00  0.00           C  
ATOM   1164  OG  SER A 317      -4.494 -17.108   2.392  1.00  0.00           O  
ATOM   1165  H   SER A 317      -6.195 -13.965   0.701  1.00  0.00           H  
ATOM   1166  HA  SER A 317      -6.917 -16.662   1.386  1.00  0.00           H  
ATOM   1167  HB2 SER A 317      -4.619 -16.042   0.657  1.00  0.00           H  
ATOM   1168  HB3 SER A 317      -4.439 -15.083   2.126  1.00  0.00           H  
ATOM   1169  HG  SER A 317      -5.245 -17.487   2.866  1.00  0.00           H  
ATOM   1170  N   ASN A 318      -6.655 -14.347   3.710  1.00  0.00           N  
ATOM   1171  CA  ASN A 318      -7.000 -14.008   5.084  1.00  0.00           C  
ATOM   1172  C   ASN A 318      -7.731 -12.677   5.124  1.00  0.00           C  
ATOM   1173  O   ASN A 318      -7.239 -11.682   4.591  1.00  0.00           O  
ATOM   1174  CB  ASN A 318      -5.736 -13.946   5.951  1.00  0.00           C  
ATOM   1175  CG  ASN A 318      -6.017 -13.551   7.391  1.00  0.00           C  
ATOM   1176  OD1 ASN A 318      -6.343 -14.392   8.226  1.00  0.00           O  
ATOM   1177  ND2 ASN A 318      -5.871 -12.270   7.694  1.00  0.00           N  
ATOM   1178  H   ASN A 318      -6.265 -13.654   3.132  1.00  0.00           H  
ATOM   1179  HA  ASN A 318      -7.654 -14.778   5.465  1.00  0.00           H  
ATOM   1180  HB2 ASN A 318      -5.260 -14.914   5.953  1.00  0.00           H  
ATOM   1181  HB3 ASN A 318      -5.058 -13.218   5.529  1.00  0.00           H  
ATOM   1182 HD21 ASN A 318      -5.598 -11.654   6.983  1.00  0.00           H  
ATOM   1183 HD22 ASN A 318      -6.030 -11.990   8.624  1.00  0.00           H  
ATOM   1184  N   GLY A 319      -8.904 -12.671   5.751  1.00  0.00           N  
ATOM   1185  CA  GLY A 319      -9.707 -11.464   5.841  1.00  0.00           C  
ATOM   1186  C   GLY A 319      -8.972 -10.337   6.533  1.00  0.00           C  
ATOM   1187  O   GLY A 319      -8.894 -10.295   7.761  1.00  0.00           O  
ATOM   1188  H   GLY A 319      -9.228 -13.497   6.162  1.00  0.00           H  
ATOM   1189  HA2 GLY A 319      -9.976 -11.146   4.845  1.00  0.00           H  
ATOM   1190  HA3 GLY A 319     -10.609 -11.683   6.395  1.00  0.00           H  
ATOM   1191  N   ILE A 320      -8.433  -9.423   5.747  1.00  0.00           N  
ATOM   1192  CA  ILE A 320      -7.622  -8.347   6.283  1.00  0.00           C  
ATOM   1193  C   ILE A 320      -8.278  -6.988   6.010  1.00  0.00           C  
ATOM   1194  O   ILE A 320      -8.225  -6.083   6.844  1.00  0.00           O  
ATOM   1195  CB  ILE A 320      -6.179  -8.415   5.712  1.00  0.00           C  
ATOM   1196  CG1 ILE A 320      -5.246  -7.497   6.488  1.00  0.00           C  
ATOM   1197  CG2 ILE A 320      -6.143  -8.058   4.240  1.00  0.00           C  
ATOM   1198  CD1 ILE A 320      -3.782  -7.744   6.214  1.00  0.00           C  
ATOM   1199  H   ILE A 320      -8.582  -9.478   4.779  1.00  0.00           H  
ATOM   1200  HA  ILE A 320      -7.565  -8.490   7.353  1.00  0.00           H  
ATOM   1201  HB  ILE A 320      -5.830  -9.431   5.807  1.00  0.00           H  
ATOM   1202 HG12 ILE A 320      -5.462  -6.477   6.215  1.00  0.00           H  
ATOM   1203 HG13 ILE A 320      -5.416  -7.632   7.542  1.00  0.00           H  
ATOM   1204 HG21 ILE A 320      -5.117  -8.055   3.900  1.00  0.00           H  
ATOM   1205 HG22 ILE A 320      -6.570  -7.076   4.098  1.00  0.00           H  
ATOM   1206 HG23 ILE A 320      -6.707  -8.785   3.678  1.00  0.00           H  
ATOM   1207 HD11 ILE A 320      -3.187  -7.029   6.765  1.00  0.00           H  
ATOM   1208 HD12 ILE A 320      -3.591  -7.633   5.156  1.00  0.00           H  
ATOM   1209 HD13 ILE A 320      -3.520  -8.745   6.524  1.00  0.00           H  
ATOM   1210  N   GLU A 321      -8.929  -6.882   4.858  1.00  0.00           N  
ATOM   1211  CA  GLU A 321      -9.702  -5.706   4.486  1.00  0.00           C  
ATOM   1212  C   GLU A 321     -10.754  -6.154   3.486  1.00  0.00           C  
ATOM   1213  O   GLU A 321     -11.876  -6.483   3.910  1.00  0.00           O  
ATOM   1214  CB  GLU A 321      -8.802  -4.628   3.872  1.00  0.00           C  
ATOM   1215  CG  GLU A 321      -9.435  -3.243   3.755  1.00  0.00           C  
ATOM   1216  CD  GLU A 321     -10.517  -3.147   2.701  1.00  0.00           C  
ATOM   1217  OE1 GLU A 321     -10.186  -3.216   1.497  1.00  0.00           O  
ATOM   1218  OE2 GLU A 321     -11.701  -2.999   3.069  1.00  0.00           O  
ATOM   1219  OXT GLU A 321     -10.429  -6.240   2.281  1.00  0.00           O  
ATOM   1220  H   GLU A 321      -8.893  -7.628   4.229  1.00  0.00           H  
ATOM   1221  HA  GLU A 321     -10.179  -5.311   5.371  1.00  0.00           H  
ATOM   1222  HB2 GLU A 321      -7.916  -4.538   4.481  1.00  0.00           H  
ATOM   1223  HB3 GLU A 321      -8.510  -4.947   2.883  1.00  0.00           H  
ATOM   1224  HG2 GLU A 321      -9.870  -2.986   4.707  1.00  0.00           H  
ATOM   1225  HG3 GLU A 321      -8.659  -2.534   3.514  1.00  0.00           H  
TER    1226      GLU A 321                                                      
ENDMDL                                                                          
MASTER      177    0    0    2    3    0    0    6  615    1    0    6          
END