HEADER    METAL BINDING PROTEIN                   17-DEC-12   2M29              
TITLE     NMR STRUCTURE OF CA2+ BOUND CABP4 N-DOMAIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-BINDING PROTEIN 4;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CABP4;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: CABP4;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28                                      
KEYWDS    METAL BINDING PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.B.AMES                                                              
REVDAT   2   14-JUN-23 2M29    1       REMARK LINK                              
REVDAT   1   07-MAY-14 2M29    0                                                
JRNL        AUTH   J.AMES                                                       
JRNL        TITL   CHEMICAL SHIFT ASSIGNMENT OF CA2+ BOUND CAPB4                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, X-PLOR NIH                                   
REMARK   3   AUTHORS     : GODDARD (SPARKY)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M29 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103117.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310; 310; 310; 310; 310            
REMARK 210  PH                             : 7.4; 7.4; 7.4; 7.4; 7.4            
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL; NULL       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N; U-2H]        
REMARK 210                                   CABP4, 90% H2O/10% D2O; 0.5 MM     
REMARK 210                                   [U-15N] CABP4, 90% H2O/10% D2O;    
REMARK 210                                   0.5 MM [U-13C; U-15N] CABP4, 90%   
REMARK 210                                   H2O/10% D2O; 0.5 MM CABP4, 90%     
REMARK 210                                   H2O/10% D2O; 0.5 MM [U-10% 13C;    
REMARK 210                                   U-99% 15N] CABP4, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HN(CA)CO; TROSY HNCACB; TROSY      
REMARK 210                                   HN(CO)CACB; 3D HCCH-TOCSY; 2D 1H-  
REMARK 210                                   1H COSY; 2D 1H-1H NOESY; 13C CT-   
REMARK 210                                   HSQC; 3D 1H-15N TOCSY; 3D 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 2.23                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 70                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLN A   101                                                      
REMARK 465     ASP A   102                                                      
REMARK 465     ALA A   103                                                      
REMARK 465     ALA A   104                                                      
REMARK 465     GLN A   105                                                      
REMARK 465     ARG A   106                                                      
REMARK 465     THR A   107                                                      
REMARK 465     TYR A   108                                                      
REMARK 465     GLY A   109                                                      
REMARK 465     PRO A   110                                                      
REMARK 465     LEU A   111                                                      
REMARK 465     LEU A   112                                                      
REMARK 465     ASN A   113                                                      
REMARK 465     ARG A   114                                                      
REMARK 465     MET A   115                                                      
REMARK 465     PHE A   116                                                      
REMARK 465     GLY A   117                                                      
REMARK 465     LYS A   118                                                      
REMARK 465     ASP A   119                                                      
REMARK 465     PRO A   192                                                      
REMARK 465     LYS A   193                                                      
REMARK 465     LEU A   194                                                      
REMARK 465     ARG A   195                                                      
REMARK 465     GLU A   196                                                      
REMARK 465     GLU A   197                                                      
REMARK 465     THR A   198                                                      
REMARK 465     ALA A   199                                                      
REMARK 465     HIS A   200                                                      
REMARK 465     MET A   201                                                      
REMARK 465     LEU A   202                                                      
REMARK 465     GLY A   203                                                      
REMARK 465     VAL A   204                                                      
REMARK 465     ARG A   205                                                      
REMARK 465     GLU A   206                                                      
REMARK 465     LEU A   207                                                      
REMARK 465     ARG A   208                                                      
REMARK 465     ILE A   209                                                      
REMARK 465     ALA A   210                                                      
REMARK 465     PHE A   211                                                      
REMARK 465     ARG A   212                                                      
REMARK 465     GLU A   213                                                      
REMARK 465     PHE A   214                                                      
REMARK 465     ASP A   215                                                      
REMARK 465     LYS A   216                                                      
REMARK 465     ASP A   217                                                      
REMARK 465     ARG A   218                                                      
REMARK 465     ASP A   219                                                      
REMARK 465     GLY A   220                                                      
REMARK 465     ARG A   221                                                      
REMARK 465     ILE A   222                                                      
REMARK 465     THR A   223                                                      
REMARK 465     VAL A   224                                                      
REMARK 465     ALA A   225                                                      
REMARK 465     GLU A   226                                                      
REMARK 465     LEU A   227                                                      
REMARK 465     ARG A   228                                                      
REMARK 465     GLN A   229                                                      
REMARK 465     ALA A   230                                                      
REMARK 465     ALA A   231                                                      
REMARK 465     PRO A   232                                                      
REMARK 465     ALA A   233                                                      
REMARK 465     LEU A   234                                                      
REMARK 465     LEU A   235                                                      
REMARK 465     GLY A   236                                                      
REMARK 465     GLU A   237                                                      
REMARK 465     PRO A   238                                                      
REMARK 465     LEU A   239                                                      
REMARK 465     GLU A   240                                                      
REMARK 465     GLY A   241                                                      
REMARK 465     THR A   242                                                      
REMARK 465     GLU A   243                                                      
REMARK 465     LEU A   244                                                      
REMARK 465     ASP A   245                                                      
REMARK 465     GLU A   246                                                      
REMARK 465     MET A   247                                                      
REMARK 465     LEU A   248                                                      
REMARK 465     ARG A   249                                                      
REMARK 465     GLU A   250                                                      
REMARK 465     MET A   251                                                      
REMARK 465     ASP A   252                                                      
REMARK 465     LEU A   253                                                      
REMARK 465     ASN A   254                                                      
REMARK 465     GLY A   255                                                      
REMARK 465     ASP A   256                                                      
REMARK 465     GLY A   257                                                      
REMARK 465     THR A   258                                                      
REMARK 465     ILE A   259                                                      
REMARK 465     ASP A   260                                                      
REMARK 465     PHE A   261                                                      
REMARK 465     ASP A   262                                                      
REMARK 465     GLU A   263                                                      
REMARK 465     PHE A   264                                                      
REMARK 465     VAL A   265                                                      
REMARK 465     MET A   266                                                      
REMARK 465     MET A   267                                                      
REMARK 465     LEU A   268                                                      
REMARK 465     SER A   269                                                      
REMARK 465     THR A   270                                                      
REMARK 465     GLY A   271                                                      
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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A 147      -34.32   -133.67                                   
REMARK 500  1 THR A 162      -91.39    -73.60                                   
REMARK 500  1 GLU A 163      -44.54   -175.08                                   
REMARK 500  1 LYS A 174      -14.33     61.82                                   
REMARK 500  1 MET A 177      176.45    -47.12                                   
REMARK 500  2 TYR A 147     -161.00   -102.60                                   
REMARK 500  2 ARG A 148      -72.67     58.54                                   
REMARK 500  2 GLU A 149      -19.70    -43.95                                   
REMARK 500  2 LEU A 157       35.09   -152.15                                   
REMARK 500  2 MET A 160      -61.79   -151.20                                   
REMARK 500  2 ARG A 176       78.25    -69.62                                   
REMARK 500  2 MET A 177       32.42     33.50                                   
REMARK 500  3 GLN A 141       25.86     40.23                                   
REMARK 500  3 TYR A 147     -172.71    -50.29                                   
REMARK 500  3 ARG A 148      -37.86     69.83                                   
REMARK 500  3 THR A 156       -7.30    -57.47                                   
REMARK 500  3 PRO A 161      157.50    -44.91                                   
REMARK 500  3 HIS A 172       -9.95    -52.12                                   
REMARK 500  3 LYS A 174      -67.74     62.77                                   
REMARK 500  3 MET A 175      -82.58    -58.91                                   
REMARK 500  3 ARG A 176      -43.31   -175.63                                   
REMARK 500  3 MET A 177      147.12   -171.61                                   
REMARK 500  4 LEU A 122      107.85     53.74                                   
REMARK 500  4 ASP A 138       75.22   -155.76                                   
REMARK 500  4 TYR A 147     -169.20    -53.62                                   
REMARK 500  4 ARG A 148      -70.29     61.33                                   
REMARK 500  4 THR A 156       -3.44    -52.14                                   
REMARK 500  4 LEU A 157       40.33   -146.43                                   
REMARK 500  4 TYR A 159        3.14     56.80                                   
REMARK 500  4 MET A 160       98.49    -34.93                                   
REMARK 500  4 PRO A 161     -179.97    -50.83                                   
REMARK 500  4 THR A 162      -94.57    -47.23                                   
REMARK 500  4 GLU A 163      -30.77   -175.02                                   
REMARK 500  5 TYR A 147      -34.33   -134.38                                   
REMARK 500  5 LEU A 157       44.75   -172.26                                   
REMARK 500  5 TYR A 159       43.54   -104.55                                   
REMARK 500  5 MET A 160       67.08     62.89                                   
REMARK 500  5 THR A 162      -99.86    -47.53                                   
REMARK 500  5 GLU A 163      -30.67   -173.51                                   
REMARK 500  5 HIS A 172       -9.90    -52.14                                   
REMARK 500  5 MET A 175      107.41     53.16                                   
REMARK 500  5 ARG A 176       24.80   -172.76                                   
REMARK 500  5 MET A 177      105.36     54.84                                   
REMARK 500  6 GLU A 121      -75.13    -81.23                                   
REMARK 500  6 ASP A 138       58.97    -90.17                                   
REMARK 500  6 THR A 156       -4.39    -59.36                                   
REMARK 500  6 THR A 162      -89.57    -69.13                                   
REMARK 500  6 GLU A 163      -37.55   -174.99                                   
REMARK 500  6 ARG A 176      -54.39   -120.25                                   
REMARK 500  6 ASP A 182     -179.18    -69.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     114 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 401  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 138   OD1                                                    
REMARK 620 2 ASP A 140   OD1  67.8                                              
REMARK 620 3 ASP A 140   OD2  93.3  42.7                                        
REMARK 620 4 ASP A 142   OD1  72.1  98.2  74.0                                  
REMARK 620 5 ASP A 142   OD2 111.3  94.6  52.8  44.2                            
REMARK 620 6 TYR A 144   O   116.9 147.9 106.1  57.9  53.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18877   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M28   RELATED DB: PDB                                   
DBREF  2M29 A  101   271  UNP    Q8VHC5   CABP4_MOUSE    101    271             
SEQRES   1 A  171  GLN ASP ALA ALA GLN ARG THR TYR GLY PRO LEU LEU ASN          
SEQRES   2 A  171  ARG MET PHE GLY LYS ASP ARG GLU LEU GLY PRO GLU GLU          
SEQRES   3 A  171  LEU GLU GLU LEU GLN ALA ALA PHE GLU GLU PHE ASP THR          
SEQRES   4 A  171  ASP GLN ASP GLY TYR ILE GLY TYR ARG GLU LEU GLY ASP          
SEQRES   5 A  171  CYS MET ARG THR LEU GLY TYR MET PRO THR GLU MET GLU          
SEQRES   6 A  171  LEU LEU GLU VAL SER GLN HIS VAL LYS MET ARG MET GLY          
SEQRES   7 A  171  GLY PHE VAL ASP PHE GLU GLU PHE VAL GLU LEU ILE SER          
SEQRES   8 A  171  PRO LYS LEU ARG GLU GLU THR ALA HIS MET LEU GLY VAL          
SEQRES   9 A  171  ARG GLU LEU ARG ILE ALA PHE ARG GLU PHE ASP LYS ASP          
SEQRES  10 A  171  ARG ASP GLY ARG ILE THR VAL ALA GLU LEU ARG GLN ALA          
SEQRES  11 A  171  ALA PRO ALA LEU LEU GLY GLU PRO LEU GLU GLY THR GLU          
SEQRES  12 A  171  LEU ASP GLU MET LEU ARG GLU MET ASP LEU ASN GLY ASP          
SEQRES  13 A  171  GLY THR ILE ASP PHE ASP GLU PHE VAL MET MET LEU SER          
SEQRES  14 A  171  THR GLY                                                      
HET     CA  A 401       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1   1 GLY A  123  ASP A  138  1                                  16    
HELIX    2   2 TYR A  147  GLU A  149  5                                   3    
HELIX    3   3 LEU A  150  THR A  156  1                                   7    
HELIX    4   4 GLU A  163  HIS A  172  1                                  10    
HELIX    5   5 ASP A  182  SER A  191  1                                  10    
LINK         OD1 ASP A 138                CA    CA A 401     1555   1555  2.04  
LINK         OD1 ASP A 140                CA    CA A 401     1555   1555  2.18  
LINK         OD2 ASP A 140                CA    CA A 401     1555   1555  3.17  
LINK         OD1 ASP A 142                CA    CA A 401     1555   1555  2.34  
LINK         OD2 ASP A 142                CA    CA A 401     1555   1555  3.09  
LINK         O   TYR A 144                CA    CA A 401     1555   1555  2.85  
SITE     1 AC1  4 ASP A 138  ASP A 140  ASP A 142  TYR A 144                    
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   ARG A 120      -0.771 -13.491 -27.720  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -0.422 -14.664 -26.871  1.00  0.00           C  
ATOM      3  C   ARG A 120       0.854 -14.367 -26.088  1.00  0.00           C  
ATOM      4  O   ARG A 120       1.072 -14.915 -25.006  1.00  0.00           O  
ATOM      5  CB  ARG A 120      -0.202 -15.892 -27.757  1.00  0.00           C  
ATOM      6  CG  ARG A 120       0.753 -15.536 -28.902  1.00  0.00           C  
ATOM      7  CD  ARG A 120       1.281 -16.816 -29.542  1.00  0.00           C  
ATOM      8  NE  ARG A 120       0.187 -17.578 -30.134  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       0.384 -18.799 -30.627  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       1.573 -19.336 -30.585  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      -0.613 -19.457 -31.149  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -1.229 -14.859 -26.180  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       0.221 -16.693 -27.168  1.00  0.00           H  
ATOM     14  HB3 ARG A 120      -1.148 -16.211 -28.168  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       0.225 -14.956 -29.644  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       1.579 -14.963 -28.519  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       1.996 -16.559 -30.309  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       1.771 -17.411 -28.784  1.00  0.00           H  
ATOM     19  HE  ARG A 120      -0.710 -17.184 -30.170  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       2.336 -18.829 -30.183  1.00  0.00           H  
ATOM     21 HH12 ARG A 120       1.719 -20.252 -30.955  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      -1.524 -19.046 -31.180  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      -0.466 -20.375 -31.519  1.00  0.00           H  
ATOM     24  N   GLU A 121       1.697 -13.504 -26.646  1.00  0.00           N  
ATOM     25  CA  GLU A 121       2.951 -13.156 -25.999  1.00  0.00           C  
ATOM     26  C   GLU A 121       2.687 -12.499 -24.652  1.00  0.00           C  
ATOM     27  O   GLU A 121       3.407 -12.732 -23.679  1.00  0.00           O  
ATOM     28  CB  GLU A 121       3.754 -12.197 -26.884  1.00  0.00           C  
ATOM     29  CG  GLU A 121       4.113 -12.892 -28.198  1.00  0.00           C  
ATOM     30  CD  GLU A 121       5.126 -14.004 -27.946  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       5.630 -14.082 -26.836  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       5.380 -14.765 -28.865  1.00  0.00           O  
ATOM     33  H   GLU A 121       1.477 -13.106 -27.513  1.00  0.00           H  
ATOM     34  HA  GLU A 121       3.522 -14.061 -25.849  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       3.161 -11.317 -27.089  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       4.661 -11.908 -26.373  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       3.217 -13.313 -28.632  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       4.534 -12.171 -28.879  1.00  0.00           H  
ATOM     39  N   LEU A 122       1.648 -11.669 -24.599  1.00  0.00           N  
ATOM     40  CA  LEU A 122       1.301 -10.977 -23.363  1.00  0.00           C  
ATOM     41  C   LEU A 122       0.390 -11.854 -22.507  1.00  0.00           C  
ATOM     42  O   LEU A 122      -0.665 -12.299 -22.958  1.00  0.00           O  
ATOM     43  CB  LEU A 122       0.591  -9.659 -23.684  1.00  0.00           C  
ATOM     44  CG  LEU A 122       0.330  -8.877 -22.386  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       1.663  -8.482 -21.722  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -0.485  -7.621 -22.706  1.00  0.00           C  
ATOM     47  H   LEU A 122       1.111 -11.516 -25.403  1.00  0.00           H  
ATOM     48  HA  LEU A 122       2.205 -10.767 -22.815  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       1.213  -9.067 -24.340  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -0.351  -9.866 -24.174  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -0.234  -9.499 -21.704  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       1.996  -9.282 -21.079  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       1.529  -7.585 -21.132  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       2.412  -8.300 -22.482  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -1.438  -7.907 -23.131  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       0.057  -7.009 -23.409  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -0.651  -7.064 -21.795  1.00  0.00           H  
ATOM     58  N   GLY A 123       0.808 -12.095 -21.271  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.027 -12.923 -20.359  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.779 -13.134 -19.047  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.345 -12.673 -17.997  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.659 -11.715 -20.966  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.919 -12.439 -20.161  1.00  0.00           H  
ATOM     64  HA3 GLY A 123      -0.164 -13.880 -20.816  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.897 -13.810 -19.092  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.715 -14.077 -17.874  1.00  0.00           C  
ATOM     67  C   PRO A 124       3.006 -12.800 -17.081  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.990 -12.806 -15.851  1.00  0.00           O  
ATOM     69  CB  PRO A 124       4.017 -14.677 -18.438  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.648 -15.243 -19.772  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.499 -14.388 -20.304  1.00  0.00           C  
ATOM     72  HA  PRO A 124       2.223 -14.802 -17.244  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       4.769 -13.903 -18.554  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       4.385 -15.459 -17.789  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.490 -15.195 -20.447  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       3.316 -16.267 -19.666  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       2.872 -13.604 -20.951  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.781 -15.001 -20.824  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.288 -11.721 -17.797  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.597 -10.450 -17.151  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.365  -9.880 -16.459  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.415  -9.496 -15.294  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.107  -9.452 -18.192  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.465  -9.914 -18.725  1.00  0.00           C  
ATOM     85  CD  GLU A 125       5.933  -8.981 -19.837  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       5.106  -8.603 -20.652  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.109  -8.660 -19.859  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.297 -11.781 -18.775  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.366 -10.612 -16.414  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       3.399  -9.391 -19.008  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.212  -8.481 -17.733  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.184  -9.905 -17.922  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.374 -10.919 -19.115  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.262  -9.830 -17.194  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.018  -9.306 -16.647  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.542 -10.244 -15.589  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.955  -9.811 -14.510  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -1.006  -9.100 -17.772  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -1.124 -10.371 -18.612  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -2.086 -10.148 -19.771  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -2.079  -9.060 -20.320  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -2.815 -11.071 -20.088  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.304 -10.154 -18.112  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.217  -8.354 -16.184  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -1.969  -8.861 -17.348  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -0.679  -8.291 -18.405  1.00  0.00           H  
ATOM    107  HG2 GLU A 126      -0.157 -10.627 -19.002  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -1.496 -11.178 -18.004  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.574 -11.527 -15.905  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.127 -12.503 -14.987  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.385 -12.435 -13.662  1.00  0.00           C  
ATOM    112  O   LEU A 127      -0.993 -12.277 -12.602  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -0.991 -13.919 -15.589  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.095 -14.837 -15.045  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.064 -14.822 -13.510  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.481 -14.353 -15.555  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.280 -11.809 -16.788  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.167 -12.280 -14.820  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.076 -13.869 -16.663  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.027 -14.337 -15.329  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -1.919 -15.846 -15.393  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -2.519 -13.913 -13.158  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -1.042 -14.878 -13.163  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -2.616 -15.672 -13.134  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -3.362 -13.727 -16.434  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.979 -13.779 -14.784  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.085 -15.209 -15.809  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.926 -12.539 -13.729  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.740 -12.488 -12.526  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.564 -11.147 -11.830  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.559 -11.070 -10.602  1.00  0.00           O  
ATOM    132  CB  GLU A 128       3.214 -12.695 -12.884  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.442 -14.139 -13.347  1.00  0.00           C  
ATOM    134  CD  GLU A 128       3.241 -15.098 -12.178  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       3.336 -14.650 -11.047  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       2.992 -16.265 -12.432  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.364 -12.662 -14.596  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.428 -13.272 -11.857  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.487 -12.016 -13.679  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.824 -12.497 -12.017  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       2.735 -14.378 -14.127  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       4.448 -14.239 -13.727  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.412 -10.092 -12.622  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.230  -8.758 -12.066  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.040  -8.702 -11.230  1.00  0.00           C  
ATOM    146  O   GLU A 129      -0.050  -8.148 -10.132  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.158  -7.725 -13.193  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.004  -6.324 -12.602  1.00  0.00           C  
ATOM    149  CD  GLU A 129       1.039  -5.282 -13.713  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       1.433  -5.632 -14.814  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       0.672  -4.150 -13.448  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.420 -10.214 -13.594  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.073  -8.525 -11.435  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.064  -7.765 -13.778  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.310  -7.942 -13.828  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       0.059  -6.256 -12.082  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.809  -6.135 -11.911  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.108  -9.279 -11.756  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.382  -9.289 -11.050  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.258 -10.063  -9.747  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.814  -9.668  -8.723  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.462  -9.927 -11.934  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.958  -8.904 -12.977  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.501  -9.643 -14.205  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -5.078  -8.043 -12.371  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.043  -9.704 -12.636  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.660  -8.274 -10.824  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.040 -10.787 -12.435  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.293 -10.247 -11.319  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -3.139  -8.268 -13.283  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -3.680 -10.108 -14.733  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.998  -8.941 -14.857  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.201 -10.401 -13.888  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.813  -7.754 -11.365  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -5.997  -8.612 -12.347  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -5.222  -7.158 -12.973  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.526 -11.168  -9.795  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.335 -11.992  -8.610  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.622 -11.197  -7.526  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.992 -11.260  -6.354  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.515 -13.233  -8.964  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.344 -14.106  -7.718  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.353 -15.410  -8.086  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.422 -15.768  -9.261  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       0.880 -16.143  -7.144  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.104 -11.432 -10.638  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.298 -12.301  -8.239  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.028 -13.795  -9.732  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.455 -12.932  -9.328  1.00  0.00           H  
ATOM    190  HG2 GLN A 131       0.250 -13.578  -6.986  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.315 -14.327  -7.299  1.00  0.00           H  
ATOM    192 HE21 GLN A 131       0.825 -15.854  -6.209  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       1.333 -16.982  -7.371  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.394 -10.447  -7.923  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.153  -9.644  -6.974  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.229  -8.667  -6.260  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.401  -8.393  -5.073  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.257  -8.873  -7.702  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.648 -10.440  -8.870  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.603 -10.296  -6.243  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.831  -8.303  -6.987  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       1.810  -8.200  -8.420  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       2.905  -9.568  -8.216  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.747  -8.145  -6.991  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.698  -7.204  -6.413  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.555  -7.889  -5.357  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.764  -7.352  -4.269  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.598  -6.633  -7.510  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.842  -8.401  -7.932  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -1.154  -6.396  -5.952  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.997  -6.365  -8.366  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -3.106  -5.755  -7.139  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -3.328  -7.375  -7.800  1.00  0.00           H  
ATOM    214  N   PHE A 134      -3.039  -9.083  -5.684  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.878  -9.835  -4.759  1.00  0.00           C  
ATOM    216  C   PHE A 134      -3.144 -10.039  -3.439  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.740  -9.951  -2.366  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.240 -11.192  -5.361  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.332 -11.835  -4.541  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.676 -11.583  -4.849  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.009 -12.682  -3.477  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.692 -12.179  -4.096  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.027 -13.279  -2.719  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.370 -13.026  -3.030  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.841  -9.459  -6.570  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.784  -9.281  -4.574  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.581 -11.053  -6.374  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.368 -11.829  -5.357  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.926 -10.931  -5.669  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -3.974 -12.877  -3.236  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.724 -11.985  -4.338  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -5.776 -13.931  -1.897  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.160 -13.483  -2.447  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.851 -10.318  -3.527  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -1.045 -10.532  -2.331  1.00  0.00           C  
ATOM    236  C   GLU A 135      -1.071  -9.293  -1.441  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.173  -9.397  -0.218  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.400 -10.850  -2.725  1.00  0.00           C  
ATOM    239  CG  GLU A 135       0.453 -12.211  -3.421  1.00  0.00           C  
ATOM    240  CD  GLU A 135       1.881 -12.514  -3.864  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       2.729 -12.660  -2.999  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       2.103 -12.599  -5.060  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.432 -10.375  -4.413  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.451 -11.366  -1.779  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.764 -10.087  -3.398  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.020 -10.875  -1.840  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       0.120 -12.976  -2.736  1.00  0.00           H  
ATOM    248  HG3 GLU A 135      -0.193 -12.196  -4.285  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.980  -8.122  -2.062  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.003  -6.867  -1.316  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.400  -6.605  -0.762  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.555  -6.132   0.365  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.580  -5.714  -2.228  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.874  -5.910  -2.663  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.804  -5.789  -1.460  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.384  -5.213  -0.470  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.920  -6.273  -1.546  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.909  -8.100  -3.040  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.312  -6.936  -0.493  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.219  -5.691  -3.100  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.669  -4.782  -1.692  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       0.985  -6.894  -3.103  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.135  -5.160  -3.394  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.413  -6.916  -1.563  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.795  -6.723  -1.145  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.173  -7.725  -0.065  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.896  -7.397   0.873  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.741  -6.864  -2.344  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.721  -5.590  -3.162  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.210  -4.401  -2.605  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -5.214  -5.593  -4.466  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.195  -3.218  -3.353  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -5.197  -4.410  -5.214  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.687  -3.223  -4.657  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.218  -7.297  -2.443  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.892  -5.730  -0.734  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.414  -7.691  -2.960  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.746  -7.051  -1.999  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.602  -4.397  -1.599  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.841  -6.507  -4.899  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.573  -2.303  -2.923  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.804  -4.415  -6.218  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.672  -2.312  -5.236  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.687  -8.955  -0.208  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.986 -10.003   0.758  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.910 -10.056   1.834  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.972 -10.849   1.751  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -5.071 -11.357   0.043  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.809 -12.363   0.919  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.912 -12.119   2.109  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -6.263 -13.365   0.388  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.116  -9.157  -0.978  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.936  -9.795   1.227  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.601 -11.237  -0.890  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -4.074 -11.723  -0.156  1.00  0.00           H  
ATOM    296  N   THR A 139      -4.050  -9.205   2.844  1.00  0.00           N  
ATOM    297  CA  THR A 139      -3.082  -9.160   3.931  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.101 -10.453   4.731  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.062 -10.951   5.159  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.388  -7.977   4.851  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -4.774  -7.972   5.167  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -3.011  -6.666   4.157  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.816  -8.593   2.853  1.00  0.00           H  
ATOM    304  HA  THR A 139      -2.104  -9.032   3.516  1.00  0.00           H  
ATOM    305  HB  THR A 139      -2.817  -8.076   5.761  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -4.974  -8.783   5.636  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -3.140  -5.844   4.845  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -3.647  -6.518   3.297  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -1.980  -6.711   3.839  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.290 -10.989   4.922  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -4.453 -12.235   5.671  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.220 -13.442   4.769  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.286 -14.586   5.216  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -5.858 -12.314   6.273  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -6.905 -12.074   5.193  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.593 -11.379   4.242  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.003 -12.591   5.332  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.072 -10.539   4.549  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -3.732 -12.259   6.476  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.008 -13.294   6.705  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -5.962 -11.565   7.045  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.945 -13.177   3.496  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.699 -14.249   2.536  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.722 -15.368   2.710  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.382 -16.549   2.673  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.282 -14.808   2.729  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.844 -15.550   1.464  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.480 -16.193   1.682  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.149 -17.182   1.029  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.333 -15.688   2.567  1.00  0.00           N  
ATOM    331  H   GLN A 141      -3.900 -12.247   3.195  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.785 -13.850   1.538  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.600 -13.995   2.926  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.275 -15.493   3.564  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -2.568 -16.313   1.223  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -1.779 -14.847   0.647  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.066 -14.901   3.086  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.212 -16.097   2.714  1.00  0.00           H  
ATOM    339  N   ASP A 142      -5.978 -14.986   2.901  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.042 -15.969   3.080  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.494 -16.514   1.729  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.342 -17.403   1.663  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.230 -15.325   3.797  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.684 -14.083   3.040  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -7.982 -13.677   2.129  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.733 -13.559   3.378  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.194 -14.031   2.923  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.670 -16.785   3.683  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.041 -16.034   3.849  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -7.932 -15.046   4.798  1.00  0.00           H  
ATOM    351  N   GLY A 143      -6.923 -15.975   0.657  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.276 -16.416  -0.685  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.617 -15.833  -1.109  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.149 -16.176  -2.161  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.254 -15.269   0.773  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.512 -16.094  -1.380  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.341 -17.493  -0.704  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.164 -14.953  -0.275  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.453 -14.328  -0.572  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.452 -12.870  -0.138  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.907 -12.528   0.909  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.572 -15.070   0.161  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.465 -16.551  -0.124  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -11.867 -17.058  -1.365  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -10.962 -17.416   0.855  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -11.766 -18.430  -1.628  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -10.860 -18.787   0.593  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -11.262 -19.294  -0.647  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -11.159 -20.646  -0.906  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.690 -14.723   0.558  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.644 -14.375  -1.638  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.483 -14.897   1.222  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.529 -14.708  -0.184  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.255 -16.391  -2.122  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.654 -17.025   1.812  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -12.075 -18.821  -2.586  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -10.471 -19.454   1.349  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -10.759 -21.065  -0.140  1.00  0.00           H  
ATOM    379  N   ILE A 145     -11.067 -12.016  -0.949  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -11.144 -10.582  -0.650  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.590 -10.101  -0.711  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.473 -10.810  -1.195  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.291  -9.792  -1.641  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.770 -10.071  -3.069  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.825 -10.211  -1.499  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.993  -9.195  -4.053  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.480 -12.357  -1.773  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.767 -10.403   0.347  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.385  -8.738  -1.429  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.602 -11.110  -3.303  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.823  -9.850  -3.153  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.732 -11.267  -1.696  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.486 -10.002  -0.495  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.220  -9.659  -2.205  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -9.887  -8.199  -3.650  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -10.526  -9.151  -4.991  1.00  0.00           H  
ATOM    397 HD13 ILE A 145      -9.013  -9.623  -4.216  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.823  -8.894  -0.211  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -14.163  -8.325  -0.211  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.667  -8.132  -1.635  1.00  0.00           C  
ATOM    401  O   GLY A 146     -14.512  -9.012  -2.482  1.00  0.00           O  
ATOM    402  H   GLY A 146     -12.077  -8.376   0.159  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.831  -8.990   0.319  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -14.144  -7.369   0.290  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.271  -6.974  -1.896  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.799  -6.663  -3.228  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.388  -5.257  -3.648  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.161  -4.999  -4.823  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.339  -6.792  -3.220  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.750  -8.109  -3.832  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.800  -9.263  -3.046  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.067  -8.169  -5.191  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -18.178 -10.482  -3.621  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.443  -9.387  -5.768  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.498 -10.544  -4.982  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.866 -11.745  -5.550  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.360  -6.312  -1.177  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.385  -7.360  -3.946  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.692  -6.750  -2.201  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.790  -5.985  -3.785  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.555  -9.215  -1.995  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -18.026  -7.276  -5.796  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -18.219 -11.375  -3.014  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.689  -9.435  -6.819  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -18.328 -11.879  -6.334  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.311  -4.356  -2.686  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.922  -2.982  -2.975  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.437  -2.896  -3.307  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.021  -2.103  -4.152  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.240  -2.086  -1.783  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.758  -1.970  -1.624  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -17.081  -1.168  -0.362  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -16.615   0.206  -0.504  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -16.740   1.080   0.489  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -17.290   0.715   1.615  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -16.316   2.305   0.339  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.505  -4.617  -1.763  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.489  -2.639  -3.830  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.814  -2.514  -0.887  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.823  -1.104  -1.949  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.172  -1.467  -2.486  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -17.189  -2.957  -1.540  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -18.149  -1.169  -0.201  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -16.591  -1.626   0.484  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -16.202   0.491  -1.347  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -17.616  -0.225   1.731  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -17.386   1.374   2.361  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -15.898   2.587  -0.525  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -16.412   2.963   1.085  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.640  -3.708  -2.620  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.197  -3.712  -2.834  1.00  0.00           C  
ATOM    452  C   GLU A 149     -10.866  -4.015  -4.288  1.00  0.00           C  
ATOM    453  O   GLU A 149      -9.771  -3.711  -4.763  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.538  -4.756  -1.928  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.704  -4.350  -0.462  1.00  0.00           C  
ATOM    456  CD  GLU A 149      -9.917  -3.075  -0.178  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -9.001  -2.790  -0.932  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -10.240  -2.404   0.788  1.00  0.00           O  
ATOM    459  H   GLU A 149     -13.029  -4.311  -1.952  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.810  -2.736  -2.587  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -11.002  -5.719  -2.093  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.486  -4.821  -2.165  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -11.751  -4.178  -0.258  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -10.341  -5.144   0.173  1.00  0.00           H  
ATOM    465  N   LEU A 150     -11.814  -4.616  -4.995  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.605  -4.961  -6.397  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.382  -3.697  -7.225  1.00  0.00           C  
ATOM    468  O   LEU A 150     -10.520  -3.666  -8.101  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -12.825  -5.720  -6.932  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -12.764  -7.179  -6.476  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -12.613  -7.238  -4.952  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.051  -7.896  -6.889  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.667  -4.837  -4.566  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -10.732  -5.590  -6.478  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.725  -5.263  -6.560  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -12.830  -5.688  -8.014  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -11.916  -7.663  -6.934  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -13.284  -6.528  -4.497  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -11.599  -6.992  -4.685  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -12.849  -8.233  -4.603  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -14.093  -7.968  -7.965  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.904  -7.341  -6.530  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -14.063  -8.887  -6.462  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.163  -2.660  -6.940  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.036  -1.403  -7.669  1.00  0.00           C  
ATOM    486  C   GLY A 151     -10.645  -0.809  -7.479  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.007  -0.374  -8.438  1.00  0.00           O  
ATOM    488  H   GLY A 151     -12.835  -2.741  -6.229  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.208  -1.585  -8.722  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -12.771  -0.703  -7.303  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.179  -0.801  -6.235  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -8.859  -0.258  -5.928  1.00  0.00           C  
ATOM    493  C   ASP A 152      -7.776  -1.074  -6.623  1.00  0.00           C  
ATOM    494  O   ASP A 152      -6.615  -0.672  -6.661  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.623  -0.276  -4.417  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -9.508   0.765  -3.739  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -9.693   1.824  -4.316  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -9.991   0.487  -2.653  1.00  0.00           O  
ATOM    499  H   ASP A 152     -10.739  -1.154  -5.512  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -8.809   0.762  -6.277  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -8.860  -1.254  -4.029  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -7.586  -0.048  -4.213  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.167  -2.223  -7.171  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.222  -3.089  -7.872  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.083  -2.667  -9.330  1.00  0.00           C  
ATOM    506  O   CYS A 153      -5.988  -2.701  -9.896  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.698  -4.544  -7.798  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.294  -5.649  -8.089  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.107  -2.490  -7.114  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.258  -3.015  -7.394  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.110  -4.737  -6.819  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.457  -4.718  -8.547  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -6.601  -6.381  -8.628  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.197  -2.269  -9.934  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.190  -1.845 -11.327  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.319  -0.602 -11.495  1.00  0.00           C  
ATOM    517  O   MET A 154      -6.623  -0.456 -12.496  1.00  0.00           O  
ATOM    518  CB  MET A 154      -9.615  -1.547 -11.794  1.00  0.00           C  
ATOM    519  CG  MET A 154      -9.615  -1.272 -13.302  1.00  0.00           C  
ATOM    520  SD  MET A 154     -11.274  -0.770 -13.828  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.010  -2.421 -13.900  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.040  -2.264  -9.434  1.00  0.00           H  
ATOM    523  HA  MET A 154      -7.784  -2.642 -11.934  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.244  -2.395 -11.579  1.00  0.00           H  
ATOM    525  HB3 MET A 154      -9.989  -0.679 -11.272  1.00  0.00           H  
ATOM    526  HG2 MET A 154      -8.912  -0.486 -13.532  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -9.331  -2.172 -13.828  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.379  -3.072 -14.490  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -12.984  -2.359 -14.358  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -12.110  -2.815 -12.898  1.00  0.00           H  
ATOM    531  N   ARG A 155      -7.373   0.294 -10.514  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -6.591   1.518 -10.566  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.102   1.194 -10.623  1.00  0.00           C  
ATOM    534  O   ARG A 155      -4.334   1.876 -11.302  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -6.887   2.380  -9.340  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -6.140   3.709  -9.456  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -6.484   4.589  -8.258  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -5.991   3.982  -7.028  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -4.702   4.031  -6.706  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -3.853   4.626  -7.497  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -4.285   3.480  -5.599  1.00  0.00           N  
ATOM    542  H   ARG A 155      -7.949   0.130  -9.737  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -6.859   2.067 -11.452  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -7.950   2.564  -9.279  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -6.561   1.863  -8.448  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -5.076   3.526  -9.476  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -6.439   4.211 -10.365  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -6.031   5.560  -8.385  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -7.557   4.697  -8.200  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -6.620   3.532  -6.428  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -4.172   5.048  -8.346  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -2.884   4.660  -7.257  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -4.935   3.023  -4.991  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -3.316   3.513  -5.357  1.00  0.00           H  
ATOM    555  N   THR A 156      -4.700   0.163  -9.893  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.298  -0.233  -9.858  1.00  0.00           C  
ATOM    557  C   THR A 156      -2.797  -0.605 -11.242  1.00  0.00           C  
ATOM    558  O   THR A 156      -1.623  -0.926 -11.431  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.107  -1.413  -8.895  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -3.931  -1.230  -7.754  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -1.643  -1.503  -8.455  1.00  0.00           C  
ATOM    562  H   THR A 156      -5.350  -0.339  -9.362  1.00  0.00           H  
ATOM    563  HA  THR A 156      -2.729   0.598  -9.513  1.00  0.00           H  
ATOM    564  HB  THR A 156      -3.383  -2.326  -9.393  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.589  -0.565  -7.964  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -1.344  -0.568  -8.003  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -1.019  -1.705  -9.313  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -1.533  -2.300  -7.736  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.696  -0.567 -12.200  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.354  -0.915 -13.584  1.00  0.00           C  
ATOM    571  C   LEU A 157      -2.931   0.313 -14.367  1.00  0.00           C  
ATOM    572  O   LEU A 157      -2.651   0.242 -15.560  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -4.551  -1.570 -14.275  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.053  -2.748 -13.432  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -6.317  -3.323 -14.072  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -3.974  -3.840 -13.354  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.605  -0.303 -11.969  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.534  -1.599 -13.580  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -5.343  -0.845 -14.397  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -4.248  -1.931 -15.247  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.286  -2.399 -12.435  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -6.076  -3.722 -15.046  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -7.052  -2.541 -14.171  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.710  -4.110 -13.446  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.432  -4.783 -13.082  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -3.245  -3.570 -12.607  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -3.487  -3.940 -14.313  1.00  0.00           H  
ATOM    588  N   GLY A 158      -2.884   1.430 -13.679  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -2.486   2.700 -14.297  1.00  0.00           C  
ATOM    590  C   GLY A 158      -3.706   3.479 -14.770  1.00  0.00           C  
ATOM    591  O   GLY A 158      -3.658   4.700 -14.900  1.00  0.00           O  
ATOM    592  H   GLY A 158      -3.116   1.397 -12.729  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -1.939   3.294 -13.577  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -1.846   2.504 -15.148  1.00  0.00           H  
ATOM    595  N   TYR A 159      -4.802   2.764 -15.025  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -6.039   3.397 -15.489  1.00  0.00           C  
ATOM    597  C   TYR A 159      -7.079   3.390 -14.383  1.00  0.00           C  
ATOM    598  O   TYR A 159      -7.316   2.362 -13.744  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -6.582   2.651 -16.704  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -5.602   2.776 -17.846  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -4.530   1.882 -17.950  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -5.765   3.787 -18.801  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -3.621   1.998 -19.009  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -4.857   3.902 -19.860  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -3.786   3.008 -19.964  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -2.890   3.121 -21.008  1.00  0.00           O  
ATOM    607  H   TYR A 159      -4.775   1.790 -14.901  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -5.840   4.422 -15.769  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -6.718   1.608 -16.457  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -7.529   3.079 -16.995  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -4.402   1.104 -17.212  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -6.592   4.477 -18.721  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -2.795   1.307 -19.088  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -4.983   4.680 -20.599  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -2.681   2.236 -21.318  1.00  0.00           H  
ATOM    616  N   MET A 160      -7.696   4.547 -14.153  1.00  0.00           N  
ATOM    617  CA  MET A 160      -8.705   4.662 -13.110  1.00  0.00           C  
ATOM    618  C   MET A 160     -10.082   4.266 -13.650  1.00  0.00           C  
ATOM    619  O   MET A 160     -10.400   4.529 -14.809  1.00  0.00           O  
ATOM    620  CB  MET A 160      -8.761   6.095 -12.584  1.00  0.00           C  
ATOM    621  CG  MET A 160      -8.856   7.068 -13.756  1.00  0.00           C  
ATOM    622  SD  MET A 160      -9.206   8.729 -13.134  1.00  0.00           S  
ATOM    623  CE  MET A 160      -8.679   9.637 -14.607  1.00  0.00           C  
ATOM    624  H   MET A 160      -7.463   5.333 -14.688  1.00  0.00           H  
ATOM    625  HA  MET A 160      -8.421   4.011 -12.298  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -9.630   6.206 -11.949  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -7.868   6.304 -12.016  1.00  0.00           H  
ATOM    628  HG2 MET A 160      -7.921   7.072 -14.294  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -9.652   6.756 -14.418  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -7.605   9.763 -14.584  1.00  0.00           H  
ATOM    631  HE2 MET A 160      -9.152  10.604 -14.624  1.00  0.00           H  
ATOM    632  HE3 MET A 160      -8.962   9.082 -15.491  1.00  0.00           H  
ATOM    633  N   PRO A 161     -10.910   3.654 -12.837  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -12.282   3.233 -13.248  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.233   4.419 -13.385  1.00  0.00           C  
ATOM    636  O   PRO A 161     -12.987   5.491 -12.831  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -12.720   2.294 -12.118  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -11.964   2.760 -10.913  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -10.636   3.295 -11.432  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -12.239   2.685 -14.176  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -13.791   2.372 -11.952  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -12.451   1.277 -12.354  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -12.510   3.543 -10.402  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -11.781   1.936 -10.238  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.330   4.168 -10.871  1.00  0.00           H  
ATOM    646  HD3 PRO A 161      -9.876   2.530 -11.387  1.00  0.00           H  
ATOM    647  N   THR A 162     -14.314   4.214 -14.125  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.294   5.271 -14.325  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.115   5.487 -13.059  1.00  0.00           C  
ATOM    650  O   THR A 162     -15.731   6.272 -12.191  1.00  0.00           O  
ATOM    651  CB  THR A 162     -16.227   4.908 -15.486  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -15.468   4.801 -16.681  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.296   5.991 -15.650  1.00  0.00           C  
ATOM    654  H   THR A 162     -14.457   3.338 -14.540  1.00  0.00           H  
ATOM    655  HA  THR A 162     -14.779   6.186 -14.569  1.00  0.00           H  
ATOM    656  HB  THR A 162     -16.705   3.963 -15.280  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -14.538   4.816 -16.443  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.717   5.930 -16.641  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -16.853   6.965 -15.506  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.078   5.840 -14.919  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.242   4.786 -12.956  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -18.108   4.915 -11.790  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.263   3.918 -11.867  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.596   3.260 -10.882  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -18.669   6.338 -11.707  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -19.467   6.498 -10.412  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -19.942   7.939 -10.266  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -19.866   8.668 -11.241  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -20.367   8.293  -9.180  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.494   4.172 -13.678  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.531   4.715 -10.901  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.860   7.052 -11.719  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -19.321   6.518 -12.550  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -20.322   5.837 -10.436  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -18.838   6.241  -9.572  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.870   3.814 -13.044  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.981   2.889 -13.243  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.476   1.455 -13.366  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.167   0.508 -12.988  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.760   3.272 -14.503  1.00  0.00           C  
ATOM    681  CG  MET A 164     -22.479   4.603 -14.274  1.00  0.00           C  
ATOM    682  SD  MET A 164     -23.356   5.083 -15.782  1.00  0.00           S  
ATOM    683  CE  MET A 164     -23.797   6.761 -15.267  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.555   4.359 -13.796  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.645   2.954 -12.391  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.077   3.367 -15.335  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -22.490   2.505 -14.720  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -23.186   4.495 -13.463  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -21.755   5.363 -14.021  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -22.942   7.228 -14.795  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -24.613   6.720 -14.563  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -24.097   7.335 -16.132  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.270   1.303 -13.907  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -18.684  -0.021 -14.085  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.482  -0.699 -12.734  1.00  0.00           C  
ATOM    696  O   GLU A 165     -18.786  -1.880 -12.571  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -17.342   0.096 -14.805  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.570   0.596 -16.232  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -16.230   0.803 -16.930  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -15.215   0.518 -16.317  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -16.239   1.242 -18.068  1.00  0.00           O  
ATOM    702  H   GLU A 165     -18.769   2.093 -14.195  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -19.350  -0.623 -14.685  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -16.710   0.793 -14.274  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -16.865  -0.872 -14.836  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -18.152  -0.132 -16.778  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -18.105   1.534 -16.202  1.00  0.00           H  
ATOM    708  N   LEU A 166     -17.970   0.050 -11.767  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.751  -0.490 -10.430  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.059  -0.550  -9.656  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.176  -1.294  -8.683  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.728   0.381  -9.680  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.312  -0.118  -9.968  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.074  -0.144 -11.479  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -14.300   0.814  -9.300  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.738   0.988 -11.951  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.366  -1.498 -10.517  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.818   1.405 -10.018  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -16.909   0.338  -8.614  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -15.199  -1.117  -9.572  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -14.018  -0.247 -11.672  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -15.436   0.771 -11.916  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -15.601  -0.980 -11.914  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -14.548   0.922  -8.254  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -14.333   1.781  -9.778  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -13.311   0.396  -9.395  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.034   0.246 -10.074  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.315   0.265  -9.386  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.003  -1.090  -9.479  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.479  -1.627  -8.480  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.213   1.345 -10.005  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -23.576   1.367  -9.293  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -23.382   1.665  -7.798  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -24.458   2.444  -9.926  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.901   0.830 -10.849  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -21.137   0.503  -8.352  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.738   2.308  -9.899  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.360   1.131 -11.054  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -24.060   0.405  -9.408  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -23.170   0.742  -7.276  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -24.279   2.107  -7.392  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -22.553   2.347  -7.666  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -24.741   2.141 -10.923  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -23.914   3.375  -9.973  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -25.346   2.574  -9.325  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.053  -1.633 -10.687  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.695  -2.923 -10.906  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.016  -3.998 -10.069  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.667  -4.917  -9.573  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.629  -3.298 -12.391  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -21.229  -3.000 -12.923  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -21.084  -3.536 -14.342  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -21.982  -4.232 -14.785  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -20.076  -3.243 -14.965  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.665  -1.150 -11.443  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.733  -2.853 -10.612  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -22.843  -4.353 -12.507  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -23.353  -2.720 -12.943  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -21.075  -1.932 -12.930  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -20.494  -3.466 -12.286  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.704  -3.874  -9.918  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.938  -4.842  -9.142  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.411  -4.863  -7.693  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.556  -5.927  -7.092  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.450  -4.495  -9.193  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.668  -5.443  -8.279  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -17.938  -4.633 -10.630  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.234  -3.125 -10.341  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.082  -5.817  -9.567  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.315  -3.482  -8.858  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -17.827  -5.160  -7.249  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -16.617  -5.382  -8.513  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -18.013  -6.455  -8.430  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.299  -3.805 -11.222  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.296  -5.560 -11.054  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -16.860  -4.631 -10.627  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.641  -3.683  -7.136  1.00  0.00           N  
ATOM    778  CA  SER A 170     -21.093  -3.577  -5.753  1.00  0.00           C  
ATOM    779  C   SER A 170     -22.393  -4.350  -5.555  1.00  0.00           C  
ATOM    780  O   SER A 170     -22.636  -4.905  -4.483  1.00  0.00           O  
ATOM    781  CB  SER A 170     -21.309  -2.111  -5.381  1.00  0.00           C  
ATOM    782  OG  SER A 170     -22.406  -1.594  -6.123  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.513  -2.871  -7.667  1.00  0.00           H  
ATOM    784  HA  SER A 170     -20.334  -3.993  -5.104  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -21.522  -2.029  -4.329  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -20.411  -1.547  -5.608  1.00  0.00           H  
ATOM    787  HG  SER A 170     -23.075  -1.309  -5.498  1.00  0.00           H  
ATOM    788  N   GLN A 171     -23.222  -4.381  -6.592  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.494  -5.094  -6.521  1.00  0.00           C  
ATOM    790  C   GLN A 171     -24.282  -6.591  -6.722  1.00  0.00           C  
ATOM    791  O   GLN A 171     -25.131  -7.403  -6.354  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.448  -4.565  -7.589  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -25.883  -3.143  -7.231  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.741  -2.561  -8.348  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -26.510  -2.847  -9.524  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -27.726  -1.756  -8.052  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.973  -3.923  -7.422  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.933  -4.930  -5.548  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.949  -4.559  -8.547  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -26.320  -5.203  -7.642  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -26.454  -3.164  -6.314  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -25.009  -2.525  -7.093  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -27.909  -1.531  -7.117  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -28.281  -1.379  -8.765  1.00  0.00           H  
ATOM    805  N   HIS A 172     -23.146  -6.950  -7.315  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.837  -8.352  -7.566  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.844  -9.145  -6.263  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.866 -10.376  -6.273  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.467  -8.473  -8.233  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.273  -9.880  -8.729  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -20.629 -10.847  -7.975  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -21.630 -10.496  -9.903  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -20.619 -11.984  -8.694  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -21.217 -11.826  -9.877  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.510  -6.258  -7.592  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.584  -8.762  -8.227  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -21.410  -7.788  -9.065  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.694  -8.236  -7.517  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -20.248 -10.725  -7.078  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -22.154 -10.023 -10.720  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -20.180 -12.910  -8.355  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.827  -8.430  -5.145  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.834  -9.073  -3.838  1.00  0.00           C  
ATOM    824  C   VAL A 173     -24.184  -9.722  -3.574  1.00  0.00           C  
ATOM    825  O   VAL A 173     -24.301 -10.601  -2.723  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.529  -8.052  -2.747  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.348  -8.769  -1.407  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -21.246  -7.301  -3.100  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.811  -7.453  -5.201  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -22.075  -9.834  -3.818  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -23.349  -7.357  -2.673  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -23.266  -9.263  -1.130  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.084  -8.049  -0.646  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -21.560  -9.500  -1.495  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -21.350  -6.849  -4.075  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.415  -7.992  -3.113  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -21.063  -6.532  -2.363  1.00  0.00           H  
ATOM    838  N   LYS A 174     -25.204  -9.267  -4.301  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -26.555  -9.799  -4.143  1.00  0.00           C  
ATOM    840  C   LYS A 174     -27.067  -9.546  -2.726  1.00  0.00           C  
ATOM    841  O   LYS A 174     -28.259  -9.682  -2.458  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -26.560 -11.306  -4.425  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -26.047 -11.559  -5.842  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.997 -13.063  -6.107  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.455 -13.315  -7.515  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -25.366 -14.783  -7.757  1.00  0.00           N  
ATOM    847  H   LYS A 174     -25.040  -8.558  -4.960  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -27.215  -9.311  -4.848  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -25.931 -11.817  -3.715  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -27.571 -11.684  -4.343  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -26.709 -11.087  -6.553  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -25.056 -11.144  -5.942  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -25.350 -13.533  -5.380  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -26.990 -13.476  -6.025  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -26.118 -12.869  -8.239  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -24.474 -12.876  -7.607  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -24.636 -14.973  -8.470  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -26.285 -15.133  -8.097  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -25.118 -15.266  -6.870  1.00  0.00           H  
ATOM    860  N   MET A 175     -26.158  -9.185  -1.818  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.521  -8.924  -0.430  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.687  -7.777   0.136  1.00  0.00           C  
ATOM    863  O   MET A 175     -24.571  -7.522  -0.316  1.00  0.00           O  
ATOM    864  CB  MET A 175     -26.295 -10.186   0.408  1.00  0.00           C  
ATOM    865  CG  MET A 175     -27.325 -11.253   0.022  1.00  0.00           C  
ATOM    866  SD  MET A 175     -27.010 -12.767   0.962  1.00  0.00           S  
ATOM    867  CE  MET A 175     -28.012 -12.351   2.406  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.225  -9.096  -2.086  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.564  -8.653  -0.377  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -25.300 -10.566   0.223  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -26.403  -9.945   1.453  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -28.316 -10.892   0.245  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -27.249 -11.466  -1.032  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -29.053 -12.550   2.191  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -27.888 -11.307   2.643  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -27.693 -12.950   3.248  1.00  0.00           H  
ATOM    877  N   ARG A 176     -26.238  -7.091   1.125  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.539  -5.974   1.744  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.279  -6.461   2.458  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.248  -5.791   2.443  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -26.452  -5.272   2.747  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -27.581  -4.561   1.998  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -28.457  -3.799   2.994  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -29.540  -3.117   2.295  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -30.201  -2.116   2.865  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -29.883  -1.726   4.070  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -31.167  -1.520   2.219  1.00  0.00           N  
ATOM    888  H   ARG A 176     -27.131  -7.337   1.443  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -25.256  -5.267   0.977  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -26.873  -6.001   3.424  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -25.884  -4.545   3.309  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -27.162  -3.870   1.282  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -28.185  -5.293   1.482  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -28.874  -4.491   3.708  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -27.851  -3.071   3.516  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -29.785  -3.401   1.390  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -29.143  -2.182   4.564  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -30.381  -0.970   4.497  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -31.408  -1.818   1.296  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -31.664  -0.765   2.648  1.00  0.00           H  
ATOM    901  N   MET A 177     -24.372  -7.631   3.081  1.00  0.00           N  
ATOM    902  CA  MET A 177     -23.235  -8.199   3.794  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.975  -8.127   2.939  1.00  0.00           C  
ATOM    904  O   MET A 177     -22.019  -7.704   1.784  1.00  0.00           O  
ATOM    905  CB  MET A 177     -23.528  -9.656   4.166  1.00  0.00           C  
ATOM    906  CG  MET A 177     -23.514 -10.520   2.902  1.00  0.00           C  
ATOM    907  SD  MET A 177     -24.257 -12.131   3.257  1.00  0.00           S  
ATOM    908  CE  MET A 177     -22.908 -12.795   4.265  1.00  0.00           C  
ATOM    909  H   MET A 177     -25.221  -8.123   3.056  1.00  0.00           H  
ATOM    910  HA  MET A 177     -23.076  -7.634   4.701  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -22.774 -10.009   4.852  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -24.499  -9.722   4.631  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -24.077 -10.027   2.126  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -22.495 -10.658   2.572  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -23.008 -13.869   4.333  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -22.953 -12.370   5.257  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -21.959 -12.543   3.811  1.00  0.00           H  
ATOM    918  N   GLY A 178     -20.852  -8.550   3.512  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -19.583  -8.533   2.791  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.402  -9.807   1.986  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.271 -10.899   2.543  1.00  0.00           O  
ATOM    922  H   GLY A 178     -20.877  -8.882   4.434  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.560  -7.685   2.123  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -18.773  -8.447   3.499  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.392  -9.662   0.667  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.221 -10.826  -0.218  1.00  0.00           C  
ATOM    927  C   GLY A 179     -17.768 -11.291  -0.237  1.00  0.00           C  
ATOM    928  O   GLY A 179     -16.898 -10.624   0.320  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.501  -8.755   0.277  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -19.846 -11.633   0.133  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.517 -10.558  -1.219  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.504 -12.442  -0.881  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.147 -12.973  -0.963  1.00  0.00           C  
ATOM    934  C   PHE A 180     -15.780 -13.251  -2.416  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.606 -13.729  -3.188  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.056 -14.265  -0.156  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.211 -13.951   1.314  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.132 -13.424   2.033  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.432 -14.186   1.961  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.271 -13.133   3.394  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -17.571 -13.896   3.324  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.489 -13.370   4.040  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.236 -12.949  -1.308  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.448 -12.253  -0.554  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.844 -14.938  -0.466  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.098 -14.727  -0.326  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.191 -13.240   1.533  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.266 -14.594   1.408  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -14.435 -12.725   3.947  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.511 -14.079   3.822  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -16.595 -13.145   5.091  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.541 -12.934  -2.778  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.064 -13.148  -4.146  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.642 -13.689  -4.137  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.757 -13.126  -3.499  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.108 -11.826  -4.915  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.836 -12.093  -6.393  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -15.490 -11.183  -4.759  1.00  0.00           C  
ATOM    959  H   VAL A 181     -13.935 -12.544  -2.108  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.694 -13.866  -4.652  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.351 -11.160  -4.523  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -12.913 -12.644  -6.498  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -13.755 -11.155  -6.920  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -14.649 -12.669  -6.808  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -15.613 -10.409  -5.501  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -15.577 -10.750  -3.770  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -16.254 -11.935  -4.888  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.436 -14.784  -4.855  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.114 -15.401  -4.938  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.336 -14.802  -6.106  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.868 -13.997  -6.870  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.246 -16.911  -5.127  1.00  0.00           C  
ATOM    973  CG  ASP A 182      -9.880 -17.572  -4.985  1.00  0.00           C  
ATOM    974  OD1 ASP A 182      -9.009 -16.964  -4.383  1.00  0.00           O  
ATOM    975  OD2 ASP A 182      -9.723 -18.676  -5.478  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.190 -15.189  -5.335  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.574 -15.209  -4.022  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -11.918 -17.307  -4.379  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.642 -17.117  -6.109  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.081 -15.203  -6.240  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.237 -14.706  -7.320  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.814 -15.109  -8.671  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.785 -14.336  -9.626  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.816 -15.249  -7.170  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.895 -14.516  -8.123  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.662 -13.145  -7.951  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.272 -15.201  -9.174  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.811 -12.463  -8.822  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.420 -14.514 -10.046  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.189 -13.143  -9.868  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.710 -15.853  -5.609  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.208 -13.629  -7.266  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.478 -15.098  -6.154  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.809 -16.304  -7.400  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.137 -12.616  -7.146  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.449 -16.257  -9.310  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.636 -11.405  -8.687  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.939 -15.043 -10.856  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.530 -12.609 -10.535  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.325 -16.331  -8.748  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.901 -16.824  -9.988  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.301 -16.259 -10.192  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.864 -16.374 -11.280  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.956 -18.360  -9.962  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.915 -18.816  -8.863  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.822 -20.328  -8.677  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184     -10.574 -21.011  -9.657  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -11.002 -20.779  -7.558  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.318 -16.910  -7.956  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.280 -16.506 -10.816  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.308 -18.726 -10.920  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184      -8.972 -18.758  -9.769  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -10.660 -18.325  -7.936  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184     -11.927 -18.559  -9.138  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.859 -15.635  -9.147  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.188 -15.052  -9.239  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.074 -13.574  -9.578  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.920 -13.022 -10.276  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.925 -15.236  -7.913  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.216 -16.722  -7.683  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.201 -17.231  -8.730  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.892 -16.410  -9.309  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.246 -18.432  -8.941  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.362 -15.550  -8.303  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.744 -15.545 -10.022  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.313 -14.865  -7.108  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.855 -14.694  -7.940  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -13.297 -17.282  -7.754  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -14.640 -16.858  -6.696  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.013 -12.944  -9.087  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.780 -11.534  -9.358  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.301 -11.337 -10.797  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.731 -10.410 -11.485  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.751 -10.971  -8.372  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.169  -9.683  -8.917  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -11.009  -8.600  -9.196  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.796  -9.585  -9.162  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.473  -7.410  -9.709  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.259  -8.398  -9.677  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -9.098  -7.309  -9.952  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.359 -13.444  -8.548  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.711 -11.002  -9.230  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.231 -10.770  -7.424  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186      -9.960 -11.690  -8.227  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -12.068  -8.680  -9.010  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.152 -10.424  -8.946  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -11.125  -6.572  -9.922  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.199  -8.322  -9.869  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.684  -6.394 -10.351  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.390 -12.201 -11.233  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.847 -12.098 -12.580  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.949 -12.316 -13.614  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -11.038 -11.602 -14.611  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.738 -13.135 -12.770  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.272 -13.128 -14.228  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.556 -12.800 -11.855  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.076 -12.921 -10.637  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.430 -11.103 -12.711  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -9.120 -14.116 -12.522  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -8.121 -12.109 -14.551  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -9.023 -13.595 -14.848  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -7.344 -13.676 -14.313  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.907 -13.663 -11.774  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.921 -12.533 -10.875  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -6.998 -11.972 -12.270  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.784 -13.311 -13.376  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.871 -13.608 -14.300  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.787 -12.397 -14.444  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -14.545 -12.289 -15.409  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.675 -14.805 -13.787  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.757 -15.173 -14.805  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.497 -16.425 -14.353  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -14.996 -17.098 -13.467  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -16.555 -16.691 -14.897  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.668 -13.854 -12.569  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.457 -13.852 -15.265  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.013 -15.646 -13.641  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.141 -14.546 -12.847  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.460 -14.359 -14.892  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -14.299 -15.356 -15.766  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.715 -11.485 -13.479  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.544 -10.286 -13.512  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.839  -9.159 -14.254  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.429  -8.487 -15.100  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.870  -9.839 -12.084  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.863  -8.666 -12.119  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -17.208  -9.122 -12.724  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.081  -8.146 -10.696  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.082 -11.620 -12.742  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.464 -10.514 -14.023  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.306 -10.668 -11.543  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.961  -9.527 -11.588  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.456  -7.870 -12.725  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -18.017  -8.537 -12.308  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.376 -10.169 -12.507  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.182  -8.980 -13.794  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -16.704  -7.266 -10.731  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -15.128  -7.897 -10.250  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.567  -8.907 -10.106  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.578  -8.947 -13.917  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.804  -7.881 -14.545  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.573  -8.186 -16.023  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -11.475  -7.279 -16.852  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.446  -7.709 -13.824  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190      -9.929  -6.264 -14.015  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.417  -8.704 -14.384  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -10.504  -5.362 -12.921  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -12.165  -9.506 -13.230  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -12.368  -6.961 -14.465  1.00  0.00           H  
ATOM   1110  HB  ILE A 190     -10.577  -7.911 -12.770  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190      -8.848  -6.251 -13.955  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -10.237  -5.893 -14.980  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.054  -8.346 -15.336  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.886  -9.660 -14.519  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.591  -8.799 -13.695  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -10.258  -5.775 -11.954  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -11.576  -5.305 -13.027  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -10.077  -4.375 -13.011  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.468  -9.470 -16.336  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.233  -9.893 -17.709  1.00  0.00           C  
ATOM   1121  C   SER A 191     -10.045  -9.140 -18.304  1.00  0.00           C  
ATOM   1122  O   SER A 191     -10.149  -8.714 -19.442  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -12.479  -9.634 -18.550  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -12.689  -8.232 -18.653  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.550 -10.146 -15.633  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -11.020 -10.951 -17.719  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -12.342 -10.046 -19.536  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -13.331 -10.104 -18.079  1.00  0.00           H  
ATOM   1129  HG  SER A 191     -11.957  -7.857 -19.146  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.787 -11.365   2.417  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 120       3.073 -13.310 -27.208  1.00  0.00           N  
ATOM      2  CA  ARG A 120       3.866 -12.150 -26.715  1.00  0.00           C  
ATOM      3  C   ARG A 120       2.925 -11.103 -26.129  1.00  0.00           C  
ATOM      4  O   ARG A 120       3.032 -10.743 -24.956  1.00  0.00           O  
ATOM      5  CB  ARG A 120       4.660 -11.548 -27.876  1.00  0.00           C  
ATOM      6  CG  ARG A 120       5.990 -11.000 -27.355  1.00  0.00           C  
ATOM      7  CD  ARG A 120       5.721  -9.899 -26.328  1.00  0.00           C  
ATOM      8  NE  ARG A 120       4.816  -8.899 -26.883  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       5.271  -7.914 -27.653  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       6.545  -7.829 -27.922  1.00  0.00           N  
ATOM     11  NH2 ARG A 120       4.441  -7.033 -28.138  1.00  0.00           N  
ATOM     12  HA  ARG A 120       4.551 -12.483 -25.949  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       4.849 -12.310 -28.616  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       4.092 -10.744 -28.321  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       6.552 -11.798 -26.891  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       6.558 -10.591 -28.177  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       5.272 -10.334 -25.447  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       6.656  -9.429 -26.056  1.00  0.00           H  
ATOM     19  HE  ARG A 120       3.859  -8.954 -26.688  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       7.181  -8.506 -27.550  1.00  0.00           H  
ATOM     21 HH12 ARG A 120       6.885  -7.087 -28.499  1.00  0.00           H  
ATOM     22 HH21 ARG A 120       3.464  -7.098 -27.934  1.00  0.00           H  
ATOM     23 HH22 ARG A 120       4.781  -6.290 -28.717  1.00  0.00           H  
ATOM     24  N   GLU A 121       2.001 -10.618 -26.954  1.00  0.00           N  
ATOM     25  CA  GLU A 121       1.045  -9.612 -26.504  1.00  0.00           C  
ATOM     26  C   GLU A 121       0.312 -10.092 -25.256  1.00  0.00           C  
ATOM     27  O   GLU A 121      -0.092  -9.289 -24.415  1.00  0.00           O  
ATOM     28  CB  GLU A 121       0.031  -9.321 -27.613  1.00  0.00           C  
ATOM     29  CG  GLU A 121      -0.490 -10.639 -28.188  1.00  0.00           C  
ATOM     30  CD  GLU A 121       0.517 -11.205 -29.184  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       1.139 -10.420 -29.879  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       0.651 -12.417 -29.235  1.00  0.00           O  
ATOM     33  H   GLU A 121       1.961 -10.941 -27.878  1.00  0.00           H  
ATOM     34  HA  GLU A 121       1.578  -8.703 -26.271  1.00  0.00           H  
ATOM     35  HB2 GLU A 121      -0.794  -8.754 -27.205  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       0.507  -8.750 -28.395  1.00  0.00           H  
ATOM     37  HG2 GLU A 121      -0.639 -11.346 -27.386  1.00  0.00           H  
ATOM     38  HG3 GLU A 121      -1.429 -10.464 -28.693  1.00  0.00           H  
ATOM     39  N   LEU A 122       0.146 -11.406 -25.144  1.00  0.00           N  
ATOM     40  CA  LEU A 122      -0.542 -11.983 -23.995  1.00  0.00           C  
ATOM     41  C   LEU A 122       0.348 -13.006 -23.297  1.00  0.00           C  
ATOM     42  O   LEU A 122       0.255 -14.205 -23.560  1.00  0.00           O  
ATOM     43  CB  LEU A 122      -1.840 -12.654 -24.447  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -2.859 -12.612 -23.308  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -2.246 -13.235 -22.052  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -3.243 -11.159 -23.022  1.00  0.00           C  
ATOM     47  H   LEU A 122       0.492 -11.997 -25.845  1.00  0.00           H  
ATOM     48  HA  LEU A 122      -0.782 -11.195 -23.297  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -2.236 -12.130 -25.305  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -1.641 -13.683 -24.712  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -3.739 -13.172 -23.593  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -1.738 -14.149 -22.315  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -3.029 -13.450 -21.339  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -1.542 -12.542 -21.615  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -2.726 -10.818 -22.137  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -4.309 -11.092 -22.862  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -2.965 -10.540 -23.863  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.208 -12.525 -22.406  1.00  0.00           N  
ATOM     59  CA  GLY A 123       2.109 -13.405 -21.674  1.00  0.00           C  
ATOM     60  C   GLY A 123       1.692 -13.514 -20.212  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.788 -12.811 -19.759  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.238 -11.560 -22.240  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       2.090 -14.387 -22.124  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       3.113 -13.010 -21.725  1.00  0.00           H  
ATOM     65  N   PRO A 124       2.335 -14.377 -19.474  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.036 -14.584 -18.028  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.581 -13.449 -17.165  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.284 -13.362 -15.974  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.734 -15.905 -17.696  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.855 -16.022 -18.676  1.00  0.00           C  
ATOM     71  CD  PRO A 124       3.422 -15.249 -19.942  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.974 -14.689 -17.878  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.118 -15.880 -16.686  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.050 -16.731 -17.819  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.754 -15.587 -18.260  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       4.024 -17.059 -18.923  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       4.245 -14.662 -20.325  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       3.056 -15.929 -20.695  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.381 -12.581 -17.777  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.970 -11.460 -17.057  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.879 -10.563 -16.484  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.937 -10.165 -15.321  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.863 -10.647 -17.997  1.00  0.00           C  
ATOM     84  CG  GLU A 125       3.999  -9.965 -19.059  1.00  0.00           C  
ATOM     85  CD  GLU A 125       4.873  -9.480 -20.209  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       5.727 -10.238 -20.639  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       4.679  -8.355 -20.642  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.573 -12.695 -18.732  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.574 -11.841 -16.247  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       5.395  -9.898 -17.429  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       5.570 -11.303 -18.479  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       3.271 -10.669 -19.434  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       3.488  -9.121 -18.618  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.885 -10.249 -17.308  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.784  -9.398 -16.873  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.093 -10.137 -15.868  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.431  -9.601 -14.812  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.059  -8.975 -18.078  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.809 -10.189 -18.626  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -1.323  -9.893 -20.032  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.534  -9.973 -20.958  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -2.497  -9.588 -20.160  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.891 -10.597 -18.225  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.189  -8.515 -16.402  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.767  -8.218 -17.772  1.00  0.00           H  
ATOM    106  HB3 GLU A 126       0.586  -8.576 -18.846  1.00  0.00           H  
ATOM    107  HG2 GLU A 126      -0.143 -11.038 -18.658  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -1.646 -10.414 -17.981  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.458 -11.371 -16.203  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.281 -12.181 -15.313  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.612 -12.313 -13.949  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.258 -12.161 -12.913  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.495 -13.570 -15.916  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.860 -14.109 -15.486  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.966 -14.068 -13.958  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.965 -13.241 -16.094  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.169 -11.742 -17.063  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.240 -11.703 -15.187  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.457 -13.504 -16.994  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.721 -14.236 -15.569  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.968 -15.128 -15.827  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -3.205 -13.063 -13.641  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -2.025 -14.369 -13.526  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -3.745 -14.743 -13.635  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -4.343 -12.561 -15.346  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -4.765 -13.874 -16.445  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -3.563 -12.677 -16.924  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.688 -12.595 -13.959  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.436 -12.746 -12.717  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.429 -11.440 -11.931  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.382 -11.443 -10.701  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.878 -13.156 -13.022  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.615 -13.441 -11.712  1.00  0.00           C  
ATOM    134  CD  GLU A 128       5.038 -13.904 -12.003  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       5.309 -14.233 -13.147  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       5.836 -13.923 -11.081  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.152 -12.698 -14.816  1.00  0.00           H  
ATOM    138  HA  GLU A 128       0.972 -13.518 -12.120  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       2.879 -14.043 -13.636  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.377 -12.353 -13.544  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.647 -12.543 -11.113  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.092 -14.215 -11.168  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.471 -10.322 -12.651  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.466  -9.014 -12.011  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.210  -8.844 -11.163  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.248  -8.235 -10.095  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.522  -7.912 -13.071  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.773  -6.564 -12.393  1.00  0.00           C  
ATOM    149  CD  GLU A 129       3.198  -6.510 -11.853  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       3.949  -7.431 -12.125  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       3.516  -5.546 -11.175  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.504 -10.381 -13.628  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.334  -8.930 -11.374  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.320  -8.122 -13.766  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.582  -7.874 -13.602  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       1.631  -5.770 -13.113  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.076  -6.437 -11.578  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.901  -9.394 -11.645  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.162  -9.300 -10.921  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.074 -10.058  -9.603  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.621  -9.627  -8.587  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.296  -9.877 -11.771  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.407  -9.091 -13.079  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.528  -9.681 -13.936  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -3.720  -7.626 -12.766  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.870  -9.870 -12.500  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.373  -8.262 -10.716  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.089 -10.914 -11.990  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.226  -9.801 -11.228  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.471  -9.155 -13.616  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.393  -9.376 -14.963  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -5.482  -9.322 -13.576  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.501 -10.759 -13.873  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.281  -7.196 -13.584  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -2.798  -7.081 -12.638  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.302  -7.568 -11.858  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.377 -11.191  -9.624  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.225 -12.004  -8.422  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.493 -11.219  -7.339  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.879 -11.244  -6.172  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.445 -13.278  -8.748  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.323 -14.139  -7.488  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.828 -13.636  -6.624  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.603 -13.014  -5.587  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       2.059 -13.872  -6.993  1.00  0.00           N  
ATOM    186  H   GLN A 131      -0.956 -11.483 -10.458  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.204 -12.277  -8.058  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -0.966 -13.833  -9.515  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.541 -13.017  -9.099  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -1.245 -14.082  -6.926  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -0.137 -15.164  -7.772  1.00  0.00           H  
ATOM    192 HE21 GLN A 131       2.237 -14.367  -7.819  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       2.805 -13.553  -6.442  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.562 -10.515  -7.739  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.343  -9.727  -6.793  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.441  -8.734  -6.065  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.619  -8.478  -4.874  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.449  -8.970  -7.531  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.818 -10.526  -8.685  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.793 -10.387  -6.071  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.008  -8.223  -8.174  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.025  -9.663  -8.126  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.096  -8.489  -6.812  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.527  -8.184  -6.789  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.455  -7.225  -6.200  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.331  -7.908  -5.157  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.551  -7.376  -4.069  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.337  -6.613  -7.291  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.622  -8.429  -7.733  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.891  -6.437  -5.724  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.736  -5.984  -7.928  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -3.118  -6.023  -6.834  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.781  -7.403  -7.880  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.829  -9.094  -5.495  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.672  -9.849  -4.576  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.953 -10.052  -3.247  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.551  -9.912  -2.179  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.022 -11.209  -5.184  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.082 -11.879  -4.344  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.426 -11.527  -4.505  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -4.719 -12.851  -3.405  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.411 -12.149  -3.725  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -5.702 -13.472  -2.626  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.048 -13.122  -2.786  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.622  -9.469  -6.378  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.583  -9.298  -4.404  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.393 -11.068  -6.189  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.138 -11.830  -5.211  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.706 -10.777  -5.228  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -3.680 -13.122  -3.281  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.449 -11.878  -3.849  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -5.423 -14.223  -1.901  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -7.807 -13.602  -2.185  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.666 -10.379  -3.321  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.872 -10.588  -2.116  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.841  -9.317  -1.275  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.910  -9.372  -0.046  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.556 -10.989  -2.496  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.318 -11.414  -1.240  1.00  0.00           C  
ATOM    240  CD  GLU A 135       0.794 -12.756  -0.742  1.00  0.00           C  
ATOM    241  OE1 GLU A 135      -0.008 -13.354  -1.441  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.202 -13.168   0.332  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.245 -10.479  -4.200  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.316 -11.384  -1.536  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.524 -11.812  -3.195  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.056 -10.148  -2.951  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       2.369 -11.503  -1.472  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.183 -10.669  -0.470  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.738  -8.174  -1.945  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.706  -6.892  -1.250  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.084  -6.557  -0.690  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.201  -5.960   0.379  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.262  -5.789  -2.213  1.00  0.00           C  
ATOM    254  CG  GLU A 136      -0.024  -4.495  -1.432  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.223  -4.629  -0.566  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.915  -5.624  -0.709  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       1.470  -3.735   0.227  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.685  -8.193  -2.923  1.00  0.00           H  
ATOM    259  HA  GLU A 136       0.001  -6.951  -0.437  1.00  0.00           H  
ATOM    260  HB2 GLU A 136       0.654  -6.088  -2.703  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -1.030  -5.624  -2.953  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       0.106  -3.677  -2.126  1.00  0.00           H  
ATOM    263  HG3 GLU A 136      -0.877  -4.297  -0.799  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.124  -6.951  -1.418  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.491  -6.688  -0.987  1.00  0.00           C  
ATOM    266  C   PHE A 137      -4.998  -7.821  -0.103  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.119  -7.774   0.403  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.404  -6.539  -2.204  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.171  -5.194  -2.849  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.496  -4.021  -2.159  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.628  -5.120  -4.138  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.281  -2.773  -2.755  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.413  -3.871  -4.736  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -4.740  -2.699  -4.044  1.00  0.00           C  
ATOM    275  H   PHE A 137      -2.967  -7.428  -2.261  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.510  -5.768  -0.422  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.185  -7.322  -2.916  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.435  -6.614  -1.893  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -5.915  -4.078  -1.164  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.377  -6.024  -4.672  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -5.533  -1.868  -2.222  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -3.995  -3.813  -5.730  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.573  -1.735  -4.505  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.164  -8.841   0.080  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.537  -9.982   0.906  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.465 -10.255   1.954  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.621 -11.136   1.778  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.727 -11.221   0.030  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.344 -12.349   0.848  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.268 -12.283   2.064  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.883 -13.264   0.247  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.282  -8.823  -0.348  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.469  -9.763   1.406  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.380 -10.978  -0.797  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.769 -11.540  -0.353  1.00  0.00           H  
ATOM    296  N   THR A 139      -3.501  -9.496   3.045  1.00  0.00           N  
ATOM    297  CA  THR A 139      -2.524  -9.661   4.114  1.00  0.00           C  
ATOM    298  C   THR A 139      -2.705 -11.009   4.803  1.00  0.00           C  
ATOM    299  O   THR A 139      -1.730 -11.663   5.177  1.00  0.00           O  
ATOM    300  CB  THR A 139      -2.678  -8.537   5.139  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -4.047  -8.409   5.497  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -2.181  -7.222   4.538  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.199  -8.812   3.131  1.00  0.00           H  
ATOM    304  HA  THR A 139      -1.532  -9.614   3.692  1.00  0.00           H  
ATOM    305  HB  THR A 139      -2.096  -8.766   6.017  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -4.502  -7.966   4.776  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -2.776  -6.977   3.670  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -1.147  -7.327   4.244  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -2.270  -6.433   5.269  1.00  0.00           H  
ATOM    310  N   ASP A 140      -3.958 -11.419   4.972  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -4.252 -12.694   5.616  1.00  0.00           C  
ATOM    312  C   ASP A 140      -3.973 -13.855   4.666  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.006 -15.018   5.066  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -5.720 -12.731   6.052  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -6.620 -12.344   4.883  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.212 -11.501   4.102  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -7.703 -12.897   4.788  1.00  0.00           O  
ATOM    318  H   ASP A 140      -4.695 -10.856   4.660  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -3.628 -12.798   6.489  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -5.968 -13.730   6.382  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -5.869 -12.037   6.864  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.700 -13.531   3.406  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.413 -14.557   2.410  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.389 -15.721   2.543  1.00  0.00           C  
ATOM    325  O   GLN A 141      -3.990 -16.884   2.506  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -1.982 -15.067   2.584  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -0.994 -13.949   2.243  1.00  0.00           C  
ATOM    328  CD  GLN A 141       0.434 -14.423   2.491  1.00  0.00           C  
ATOM    329  OE1 GLN A 141       0.794 -15.537   2.113  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       1.275 -13.635   3.106  1.00  0.00           N  
ATOM    331  H   GLN A 141      -3.695 -12.587   3.143  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.510 -14.126   1.424  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.833 -15.379   3.609  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -1.815 -15.905   1.926  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.106 -13.677   1.204  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -1.199 -13.089   2.864  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.985 -12.749   3.407  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       2.194 -13.932   3.270  1.00  0.00           H  
ATOM    339  N   ASP A 142      -5.670 -15.399   2.699  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -6.693 -16.429   2.835  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.140 -16.924   1.464  1.00  0.00           C  
ATOM    342  O   ASP A 142      -7.957 -17.839   1.360  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -7.896 -15.869   3.595  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.428 -14.627   2.888  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -7.955 -14.341   1.800  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.301 -13.982   3.444  1.00  0.00           O  
ATOM    347  H   ASP A 142      -5.928 -14.454   2.725  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.286 -17.258   3.392  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -8.673 -16.618   3.638  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -7.596 -15.607   4.599  1.00  0.00           H  
ATOM    351  N   GLY A 143      -6.601 -16.311   0.414  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -6.955 -16.697  -0.947  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.277 -16.063  -1.367  1.00  0.00           C  
ATOM    354  O   GLY A 143      -8.789 -16.333  -2.453  1.00  0.00           O  
ATOM    355  H   GLY A 143      -5.955 -15.588   0.557  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.175 -16.374  -1.620  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.047 -17.771  -1.000  1.00  0.00           H  
ATOM    358  N   TYR A 144      -8.826 -15.219  -0.499  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.090 -14.552  -0.791  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.080 -13.127  -0.250  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.465 -12.847   0.780  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.249 -15.331  -0.164  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.136 -16.789  -0.535  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -11.589 -17.230  -1.785  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -10.580 -17.702   0.369  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -11.486 -18.582  -2.130  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -10.476 -19.055   0.024  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -10.929 -19.495  -1.225  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -10.827 -20.829  -1.566  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.373 -15.043   0.352  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.230 -14.522  -1.860  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.209 -15.228   0.912  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.184 -14.937  -0.529  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.019 -16.526  -2.482  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.231 -17.362   1.333  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -11.835 -18.923  -3.094  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -10.047 -19.759   0.721  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -10.633 -21.326  -0.767  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.768 -12.229  -0.949  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.847 -10.839  -0.518  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.301 -10.394  -0.413  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.206 -11.074  -0.895  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.109  -9.940  -1.513  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.469 -10.356  -2.940  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.599 -10.085  -1.307  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -11.834  -9.772  -3.312  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.228 -12.508  -1.767  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.380 -10.744   0.451  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.397  -8.912  -1.351  1.00  0.00           H  
ATOM    390 HG12 ILE A 145      -9.720  -9.985  -3.623  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -10.513 -11.433  -3.002  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.077  -9.509  -2.058  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.321 -11.125  -1.393  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.333  -9.721  -0.326  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -11.911  -9.694  -4.386  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -11.938  -8.792  -2.870  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -12.614 -10.419  -2.941  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.520  -9.247   0.223  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.870  -8.725   0.394  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.261  -7.830  -0.777  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.894  -8.096  -1.922  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.760  -8.743   0.581  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.564  -9.552   0.458  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.916  -8.151   1.306  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.006  -6.769  -0.484  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.440  -5.844  -1.523  1.00  0.00           C  
ATOM    407  C   TYR A 147     -14.593  -4.576  -1.498  1.00  0.00           C  
ATOM    408  O   TYR A 147     -13.496  -4.562  -0.941  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -16.912  -5.479  -1.316  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.645  -6.663  -0.731  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.427  -7.946  -1.246  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.543  -6.475   0.326  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -18.108  -9.043  -0.704  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -19.223  -7.572   0.869  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -19.005  -8.856   0.354  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -19.675  -9.937   0.890  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.269  -6.609   0.447  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.331  -6.320  -2.485  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -16.983  -4.640  -0.641  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.354  -5.217  -2.267  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -16.735  -8.090  -2.063  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -18.711  -5.485   0.724  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.939 -10.032  -1.101  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -19.915  -7.428   1.686  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -20.294  -9.608   1.546  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.108  -3.512  -2.104  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.388  -2.246  -2.148  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.032  -2.425  -2.824  1.00  0.00           C  
ATOM    429  O   ARG A 148     -12.828  -1.987  -3.956  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -14.188  -1.709  -0.730  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -15.548  -1.565  -0.042  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.245  -0.303  -0.550  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -17.409  -0.005   0.277  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -18.356   0.828  -0.145  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -18.253   1.393  -1.317  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -19.389   1.078   0.612  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.989  -3.580  -2.530  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -14.969  -1.532  -2.712  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -13.571  -2.396  -0.169  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -13.705  -0.745  -0.774  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -16.156  -2.429  -0.266  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -15.404  -1.491   1.025  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -15.557   0.527  -0.507  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -16.559  -0.455  -1.572  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -17.496  -0.423   1.157  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -17.462   1.201  -1.897  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -18.965   2.019  -1.635  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -19.468   0.645   1.510  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -20.102   1.705   0.294  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.108  -3.073  -2.121  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -10.774  -3.302  -2.663  1.00  0.00           C  
ATOM    452  C   GLU A 149     -10.857  -3.757  -4.116  1.00  0.00           C  
ATOM    453  O   GLU A 149      -9.884  -3.659  -4.866  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.048  -4.364  -1.835  1.00  0.00           C  
ATOM    455  CG  GLU A 149      -9.871  -3.861  -0.400  1.00  0.00           C  
ATOM    456  CD  GLU A 149      -8.917  -2.671  -0.381  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -8.179  -2.512  -1.339  1.00  0.00           O  
ATOM    458  OE2 GLU A 149      -8.939  -1.936   0.591  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.329  -3.404  -1.227  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.213  -2.381  -2.615  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.630  -5.275  -1.828  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.080  -4.560  -2.269  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -10.829  -3.559  -0.006  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.464  -4.654   0.209  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.027  -4.253  -4.510  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.225  -4.723  -5.874  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.906  -3.616  -6.874  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.142  -3.820  -7.819  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.672  -5.182  -6.063  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.943  -6.396  -5.173  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -15.440  -6.708  -5.174  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -13.171  -7.604  -5.708  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.767  -4.303  -3.870  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.567  -5.561  -6.057  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -14.343  -4.380  -5.793  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -13.831  -5.455  -7.096  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.622  -6.180  -4.164  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -15.637  -7.532  -4.506  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -15.751  -6.973  -6.174  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -15.990  -5.838  -4.845  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -13.666  -8.513  -5.400  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -12.165  -7.591  -5.316  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -13.138  -7.559  -6.788  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.496  -2.444  -6.660  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.263  -1.311  -7.545  1.00  0.00           C  
ATOM    486  C   GLY A 151     -10.813  -0.846  -7.463  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.190  -0.542  -8.481  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.098  -2.343  -5.894  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.487  -1.601  -8.560  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -12.911  -0.496  -7.257  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.282  -0.789  -6.246  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -8.903  -0.360  -6.045  1.00  0.00           C  
ATOM    493  C   ASP A 152      -7.945  -1.248  -6.831  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.003  -0.760  -7.456  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.551  -0.417  -4.557  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -7.212   0.272  -4.312  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -6.418   0.328  -5.238  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -6.999   0.732  -3.203  1.00  0.00           O  
ATOM    499  H   ASP A 152     -10.826  -1.042  -5.471  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -8.800   0.658  -6.389  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.320   0.082  -3.987  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.485  -1.449  -4.244  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.191  -2.553  -6.798  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.341  -3.499  -7.508  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.387  -3.237  -9.011  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.390  -3.410  -9.711  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.801  -4.931  -7.224  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.455  -6.082  -7.594  1.00  0.00           S  
ATOM    509  H   CYS A 153      -8.960  -2.884  -6.286  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.324  -3.387  -7.164  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.078  -5.021  -6.185  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.654  -5.164  -7.845  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -5.758  -5.592  -8.038  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.550  -2.818  -9.498  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.714  -2.537 -10.919  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.776  -1.416 -11.356  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.170  -1.481 -12.424  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.161  -2.138 -11.210  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.381  -2.074 -12.722  1.00  0.00           C  
ATOM    520  SD  MET A 154     -10.380  -3.752 -13.402  1.00  0.00           S  
ATOM    521  CE  MET A 154     -11.912  -4.314 -12.621  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.311  -2.694  -8.892  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.479  -3.429 -11.482  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.831  -2.869 -10.778  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.361  -1.167 -10.780  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -11.329  -1.602 -12.930  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -9.587  -1.502 -13.178  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.677  -4.824 -11.696  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -12.428  -4.992 -13.282  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -12.545  -3.461 -12.415  1.00  0.00           H  
ATOM    531  N   ARG A 155      -7.664  -0.389 -10.520  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -6.796   0.743 -10.830  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.336   0.306 -10.860  1.00  0.00           C  
ATOM    534  O   ARG A 155      -4.488   0.980 -11.444  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -6.979   1.844  -9.783  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -8.342   2.513  -9.977  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -8.482   3.679  -9.000  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -8.584   3.181  -7.632  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -8.635   4.017  -6.598  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -8.599   5.306  -6.800  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -8.725   3.548  -5.384  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.170  -0.391  -9.683  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.065   1.135 -11.799  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -6.927   1.413  -8.795  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -6.199   2.582  -9.897  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -8.423   2.878 -10.990  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -9.125   1.793  -9.791  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -7.619   4.320  -9.081  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -9.371   4.245  -9.243  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -8.613   2.216  -7.471  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -8.532   5.664  -7.731  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -8.637   5.934  -6.024  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -8.752   2.561  -5.230  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -8.764   4.176  -4.607  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.050  -0.828 -10.229  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.689  -1.349 -10.189  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.209  -1.698 -11.594  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.063  -2.101 -11.788  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.630  -2.595  -9.303  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.439  -2.394  -8.152  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.183  -2.849  -8.874  1.00  0.00           C  
ATOM    562  H   THR A 156      -5.768  -1.324  -9.780  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.037  -0.594  -9.774  1.00  0.00           H  
ATOM    564  HB  THR A 156      -3.992  -3.447  -9.856  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.369  -3.178  -7.602  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -1.588  -3.095  -9.741  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.156  -3.671  -8.174  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -1.786  -1.962  -8.404  1.00  0.00           H  
ATOM    569  N   LEU A 157      -4.096  -1.539 -12.572  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.752  -1.835 -13.958  1.00  0.00           C  
ATOM    571  C   LEU A 157      -4.585  -0.983 -14.908  1.00  0.00           C  
ATOM    572  O   LEU A 157      -4.958  -1.430 -15.995  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.993  -3.318 -14.252  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.442  -3.675 -13.914  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.939  -4.756 -14.876  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -5.513  -4.202 -12.478  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.997  -1.217 -12.358  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.706  -1.616 -14.114  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.809  -3.511 -15.299  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.328  -3.917 -13.652  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -6.062  -2.796 -14.008  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -6.041  -4.336 -15.866  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -6.897  -5.124 -14.540  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -5.230  -5.570 -14.901  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.818  -5.020 -12.360  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -6.514  -4.549 -12.271  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -5.257  -3.409 -11.791  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.870   0.248 -14.497  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -5.662   1.154 -15.319  1.00  0.00           C  
ATOM    590  C   GLY A 158      -7.152   0.867 -15.165  1.00  0.00           C  
ATOM    591  O   GLY A 158      -7.564   0.149 -14.254  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.542   0.552 -13.624  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.462   2.172 -15.019  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -5.385   1.028 -16.355  1.00  0.00           H  
ATOM    595  N   TYR A 159      -7.954   1.430 -16.061  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -9.397   1.226 -16.015  1.00  0.00           C  
ATOM    597  C   TYR A 159     -10.003   1.363 -17.408  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.327   1.770 -18.353  1.00  0.00           O  
ATOM    599  CB  TYR A 159     -10.039   2.251 -15.076  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -9.808   3.642 -15.616  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -8.645   4.343 -15.273  1.00  0.00           C  
ATOM    602  CD2 TYR A 159     -10.759   4.231 -16.458  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -8.433   5.633 -15.773  1.00  0.00           C  
ATOM    604  CE2 TYR A 159     -10.546   5.522 -16.958  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -9.382   6.223 -16.616  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -9.173   7.495 -17.109  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.569   1.991 -16.768  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -9.600   0.235 -15.640  1.00  0.00           H  
ATOM    609  HB2 TYR A 159     -11.099   2.062 -15.008  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -9.594   2.168 -14.096  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -7.912   3.888 -14.622  1.00  0.00           H  
ATOM    612  HD2 TYR A 159     -11.655   3.692 -16.722  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -7.536   6.173 -15.509  1.00  0.00           H  
ATOM    614  HE2 TYR A 159     -11.278   5.977 -17.608  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -9.910   7.715 -17.683  1.00  0.00           H  
ATOM    616  N   MET A 160     -11.281   1.018 -17.527  1.00  0.00           N  
ATOM    617  CA  MET A 160     -11.966   1.101 -18.812  1.00  0.00           C  
ATOM    618  C   MET A 160     -13.456   1.356 -18.609  1.00  0.00           C  
ATOM    619  O   MET A 160     -13.987   2.380 -19.040  1.00  0.00           O  
ATOM    620  CB  MET A 160     -11.773  -0.200 -19.594  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.726   0.015 -20.689  1.00  0.00           C  
ATOM    622  SD  MET A 160     -11.389   1.133 -21.948  1.00  0.00           S  
ATOM    623  CE  MET A 160     -10.007   1.013 -23.108  1.00  0.00           C  
ATOM    624  H   MET A 160     -11.771   0.700 -16.739  1.00  0.00           H  
ATOM    625  HA  MET A 160     -11.546   1.916 -19.382  1.00  0.00           H  
ATOM    626  HB2 MET A 160     -11.438  -0.976 -18.922  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -12.708  -0.492 -20.045  1.00  0.00           H  
ATOM    628  HG2 MET A 160      -9.836   0.447 -20.256  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.482  -0.934 -21.142  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -9.075   1.023 -22.560  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -10.031   1.851 -23.787  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -10.089   0.094 -23.672  1.00  0.00           H  
ATOM    633  N   PRO A 161     -14.132   0.446 -17.960  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -15.589   0.577 -17.673  1.00  0.00           C  
ATOM    635  C   PRO A 161     -15.898   1.814 -16.838  1.00  0.00           C  
ATOM    636  O   PRO A 161     -15.130   2.184 -15.949  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -15.923  -0.702 -16.902  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -14.614  -1.215 -16.397  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -13.577  -0.809 -17.433  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -16.150   0.598 -18.594  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -16.584  -0.479 -16.077  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -16.374  -1.430 -17.560  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -14.389  -0.766 -15.437  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -14.646  -2.290 -16.307  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -12.609  -0.638 -16.980  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -13.505  -1.545 -18.218  1.00  0.00           H  
ATOM    647  N   THR A 162     -17.027   2.454 -17.131  1.00  0.00           N  
ATOM    648  CA  THR A 162     -17.430   3.648 -16.399  1.00  0.00           C  
ATOM    649  C   THR A 162     -17.654   3.322 -14.927  1.00  0.00           C  
ATOM    650  O   THR A 162     -18.053   2.209 -14.582  1.00  0.00           O  
ATOM    651  CB  THR A 162     -18.715   4.220 -17.001  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -19.514   4.776 -15.965  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -19.493   3.109 -17.705  1.00  0.00           C  
ATOM    654  H   THR A 162     -17.600   2.114 -17.853  1.00  0.00           H  
ATOM    655  HA  THR A 162     -16.647   4.388 -16.480  1.00  0.00           H  
ATOM    656  HB  THR A 162     -18.466   4.989 -17.716  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -19.562   5.725 -16.106  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -20.517   3.418 -17.842  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -19.465   2.212 -17.104  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -19.044   2.910 -18.668  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.394   4.295 -14.061  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.593   4.103 -12.630  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.036   3.707 -12.339  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.344   3.189 -11.265  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.252   5.391 -11.876  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -18.036   6.558 -12.482  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -17.741   7.839 -11.710  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -17.091   7.753 -10.681  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -18.171   8.890 -12.158  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.062   5.157 -14.392  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.938   3.317 -12.288  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.518   5.278 -10.836  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -16.194   5.587 -11.960  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -17.745   6.687 -13.514  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -19.093   6.344 -12.430  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.917   3.953 -13.302  1.00  0.00           N  
ATOM    677  CA  MET A 164     -21.327   3.619 -13.137  1.00  0.00           C  
ATOM    678  C   MET A 164     -21.541   2.116 -13.282  1.00  0.00           C  
ATOM    679  O   MET A 164     -22.400   1.534 -12.619  1.00  0.00           O  
ATOM    680  CB  MET A 164     -22.166   4.359 -14.182  1.00  0.00           C  
ATOM    681  CG  MET A 164     -22.146   5.858 -13.882  1.00  0.00           C  
ATOM    682  SD  MET A 164     -23.163   6.730 -15.101  1.00  0.00           S  
ATOM    683  CE  MET A 164     -21.957   6.723 -16.448  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.616   4.367 -14.137  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.648   3.925 -12.152  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.755   4.181 -15.165  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -23.183   4.000 -14.145  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.542   6.033 -12.892  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -21.132   6.223 -13.933  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -21.879   5.724 -16.855  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -20.995   7.033 -16.074  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -22.279   7.408 -17.221  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.752   1.493 -14.152  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -20.855   0.055 -14.368  1.00  0.00           C  
ATOM    695  C   GLU A 165     -20.277  -0.706 -13.179  1.00  0.00           C  
ATOM    696  O   GLU A 165     -20.794  -1.753 -12.787  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -20.103  -0.337 -15.641  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -20.294  -1.832 -15.909  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -19.612  -2.218 -17.217  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -18.890  -1.392 -17.753  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -19.824  -3.331 -17.667  1.00  0.00           O  
ATOM    702  H   GLU A 165     -20.091   2.010 -14.658  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -21.895  -0.210 -14.482  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -20.490   0.230 -16.475  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -19.051  -0.126 -15.520  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -19.858  -2.398 -15.098  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -21.348  -2.053 -15.975  1.00  0.00           H  
ATOM    708  N   LEU A 166     -19.200  -0.175 -12.609  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -18.561  -0.811 -11.462  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.508  -0.832 -10.265  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.576  -1.821  -9.533  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -17.282  -0.058 -11.091  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -16.512  -0.851 -10.035  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -16.055  -2.185 -10.628  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -15.286  -0.047  -9.591  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.829   0.659 -12.963  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -18.305  -1.827 -11.723  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.669   0.062 -11.972  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -17.539   0.914 -10.695  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -17.151  -1.035  -9.184  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -16.792  -2.945 -10.413  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -15.109  -2.468 -10.192  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -15.942  -2.085 -11.696  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -14.732   0.274 -10.458  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -14.655  -0.667  -8.970  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -15.608   0.816  -9.027  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.234   0.263 -10.070  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.172   0.357  -8.956  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.204  -0.764  -9.031  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.663  -1.266  -8.005  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.884   1.711  -8.985  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -22.878   1.791  -7.825  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -22.132   1.615  -6.500  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -23.569   3.156  -7.841  1.00  0.00           C  
ATOM    735  H   LEU A 167     -20.139   1.020 -10.685  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.625   0.270  -8.030  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.153   2.503  -8.891  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.413   1.820  -9.918  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -23.615   1.009  -7.929  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -22.676   2.114  -5.712  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -21.143   2.043  -6.582  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -22.051   0.563  -6.271  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -24.223   3.237  -6.986  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -24.148   3.255  -8.748  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -22.825   3.938  -7.802  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.560  -1.152 -10.250  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -23.537  -2.217 -10.446  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.959  -3.559 -10.013  1.00  0.00           C  
ATOM    749  O   GLU A 168     -23.646  -4.370  -9.390  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -23.944  -2.286 -11.921  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -24.675  -0.999 -12.310  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -26.018  -0.927 -11.592  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -26.498  -1.963 -11.164  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.549   0.166 -11.481  1.00  0.00           O  
ATOM    755  H   GLU A 168     -22.162  -0.714 -11.032  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -24.414  -2.004  -9.852  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -23.062  -2.399 -12.531  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -24.600  -3.130 -12.073  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -24.072  -0.148 -12.033  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -24.840  -0.991 -13.377  1.00  0.00           H  
ATOM    761  N   VAL A 169     -21.694  -3.787 -10.346  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -21.032  -5.037  -9.987  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.893  -5.154  -8.473  1.00  0.00           C  
ATOM    764  O   VAL A 169     -21.095  -6.225  -7.903  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -19.649  -5.099 -10.637  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -18.918  -6.356 -10.161  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -19.801  -5.145 -12.158  1.00  0.00           C  
ATOM    768  H   VAL A 169     -21.197  -3.106 -10.843  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -21.624  -5.864 -10.350  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -19.081  -4.223 -10.356  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -19.581  -7.204 -10.223  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -18.601  -6.221  -9.136  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -18.052  -6.526 -10.785  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -20.233  -4.218 -12.506  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -20.448  -5.967 -12.430  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -18.832  -5.282 -12.613  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.547  -4.046  -7.828  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.372  -4.039  -6.380  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.658  -4.472  -5.683  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.627  -5.247  -4.726  1.00  0.00           O  
ATOM    781  CB  SER A 170     -19.979  -2.640  -5.907  1.00  0.00           C  
ATOM    782  OG  SER A 170     -18.805  -2.224  -6.592  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.405  -3.219  -8.334  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.583  -4.728  -6.119  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -20.777  -1.948  -6.118  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -19.798  -2.659  -4.840  1.00  0.00           H  
ATOM    787  HG  SER A 170     -18.683  -1.286  -6.430  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.787  -3.966  -6.168  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.078  -4.309  -5.584  1.00  0.00           C  
ATOM    790  C   GLN A 171     -24.421  -5.767  -5.861  1.00  0.00           C  
ATOM    791  O   GLN A 171     -25.030  -6.442  -5.031  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.170  -3.407  -6.162  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -24.968  -1.973  -5.662  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.047  -1.062  -6.237  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.224  -1.422  -6.246  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -25.714   0.102  -6.723  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.752  -3.353  -6.932  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.032  -4.157  -4.516  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -25.115  -3.421  -7.242  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -26.138  -3.761  -5.845  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.025  -1.960  -4.584  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -23.997  -1.620  -5.974  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -24.777   0.386  -6.714  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -26.402   0.692  -7.094  1.00  0.00           H  
ATOM    805  N   HIS A 172     -24.026  -6.249  -7.034  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -24.296  -7.632  -7.413  1.00  0.00           C  
ATOM    807  C   HIS A 172     -23.696  -8.593  -6.393  1.00  0.00           C  
ATOM    808  O   HIS A 172     -24.323  -9.579  -6.008  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -23.708  -7.922  -8.796  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -24.010  -9.341  -9.183  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -23.136 -10.383  -8.917  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -25.087  -9.909  -9.819  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -23.695 -11.513  -9.386  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -24.886 -11.281  -9.946  1.00  0.00           N  
ATOM    815  H   HIS A 172     -23.544  -5.666  -7.659  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -25.365  -7.783  -7.451  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -24.142  -7.248  -9.519  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -22.638  -7.776  -8.766  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -22.268 -10.310  -8.471  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -25.958  -9.374 -10.165  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -23.238 -12.488  -9.320  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.477  -8.295  -5.956  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -21.799  -9.136  -4.974  1.00  0.00           C  
ATOM    824  C   VAL A 173     -22.553  -9.121  -3.648  1.00  0.00           C  
ATOM    825  O   VAL A 173     -22.735 -10.163  -3.017  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -20.369  -8.637  -4.758  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -19.697  -9.474  -3.669  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -19.583  -8.770  -6.063  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.024  -7.495  -6.299  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.763 -10.148  -5.347  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -20.392  -7.601  -4.452  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -20.087  -9.192  -2.704  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -18.631  -9.302  -3.691  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -19.896 -10.522  -3.845  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -19.593  -9.801  -6.387  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -18.561  -8.455  -5.901  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -20.034  -8.150  -6.822  1.00  0.00           H  
ATOM    838  N   LYS A 174     -22.987  -7.937  -3.233  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -23.722  -7.800  -1.981  1.00  0.00           C  
ATOM    840  C   LYS A 174     -25.034  -8.574  -2.044  1.00  0.00           C  
ATOM    841  O   LYS A 174     -25.426  -9.229  -1.079  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -24.011  -6.322  -1.706  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -22.701  -5.589  -1.415  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -22.989  -4.110  -1.155  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -21.674  -3.369  -0.903  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -21.098  -3.809   0.399  1.00  0.00           N  
ATOM    847  H   LYS A 174     -22.812  -7.142  -3.779  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -23.120  -8.193  -1.175  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -24.488  -5.882  -2.570  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -24.666  -6.237  -0.851  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -22.231  -6.024  -0.544  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -22.041  -5.682  -2.264  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -23.485  -3.683  -2.014  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -23.626  -4.014  -0.288  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -20.979  -3.592  -1.699  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -21.860  -2.307  -0.874  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -21.737  -4.495   0.848  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -20.981  -2.984   1.022  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -20.173  -4.256   0.236  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.711  -8.493  -3.185  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.983  -9.184  -3.357  1.00  0.00           C  
ATOM    862  C   MET A 175     -26.792 -10.694  -3.266  1.00  0.00           C  
ATOM    863  O   MET A 175     -27.610 -11.397  -2.672  1.00  0.00           O  
ATOM    864  CB  MET A 175     -27.593  -8.824  -4.714  1.00  0.00           C  
ATOM    865  CG  MET A 175     -28.957  -9.500  -4.857  1.00  0.00           C  
ATOM    866  SD  MET A 175     -29.714  -9.004  -6.423  1.00  0.00           S  
ATOM    867  CE  MET A 175     -28.940 -10.267  -7.461  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.347  -7.959  -3.923  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.660  -8.868  -2.578  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -27.712  -7.752  -4.782  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -26.941  -9.165  -5.503  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -28.830 -10.573  -4.842  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -29.594  -9.202  -4.037  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -29.232 -11.248  -7.111  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -27.868 -10.174  -7.404  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -29.257 -10.135  -8.486  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.710 -11.187  -3.858  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.423 -12.618  -3.833  1.00  0.00           C  
ATOM    879  C   ARG A 176     -25.039 -13.064  -2.428  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.859 -13.255  -2.128  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -24.285 -12.940  -4.802  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -24.073 -14.454  -4.857  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -23.005 -14.784  -5.902  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -21.704 -14.291  -5.466  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -20.636 -14.382  -6.254  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -20.744 -14.920  -7.438  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -19.482 -13.931  -5.843  1.00  0.00           N  
ATOM    888  H   ARG A 176     -25.093 -10.580  -4.319  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -26.307 -13.157  -4.142  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -24.537 -12.575  -5.787  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -23.377 -12.464  -4.463  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -23.751 -14.807  -3.888  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -24.999 -14.939  -5.127  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -22.954 -15.854  -6.036  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -23.271 -14.319  -6.841  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -21.613 -13.886  -4.579  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -21.628 -15.265  -7.752  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -19.941 -14.988  -8.030  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -19.401 -13.520  -4.937  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -18.680 -14.000  -6.435  1.00  0.00           H  
ATOM    901  N   MET A 177     -26.038 -13.230  -1.568  1.00  0.00           N  
ATOM    902  CA  MET A 177     -25.788 -13.649  -0.194  1.00  0.00           C  
ATOM    903  C   MET A 177     -24.464 -13.082   0.309  1.00  0.00           C  
ATOM    904  O   MET A 177     -23.776 -13.706   1.115  1.00  0.00           O  
ATOM    905  CB  MET A 177     -25.754 -15.177  -0.112  1.00  0.00           C  
ATOM    906  CG  MET A 177     -24.680 -15.716  -1.058  1.00  0.00           C  
ATOM    907  SD  MET A 177     -24.433 -17.481  -0.747  1.00  0.00           S  
ATOM    908  CE  MET A 177     -22.987 -17.699  -1.812  1.00  0.00           C  
ATOM    909  H   MET A 177     -26.959 -13.068  -1.862  1.00  0.00           H  
ATOM    910  HA  MET A 177     -26.587 -13.286   0.434  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -25.528 -15.478   0.901  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -26.717 -15.574  -0.400  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -24.996 -15.571  -2.080  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -23.753 -15.187  -0.889  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -23.167 -17.221  -2.765  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -22.808 -18.751  -1.968  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -22.121 -17.255  -1.339  1.00  0.00           H  
ATOM    918  N   GLY A 178     -24.116 -11.893  -0.174  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -22.872 -11.250   0.233  1.00  0.00           C  
ATOM    920  C   GLY A 178     -21.681 -12.181   0.026  1.00  0.00           C  
ATOM    921  O   GLY A 178     -20.777 -12.245   0.859  1.00  0.00           O  
ATOM    922  H   GLY A 178     -24.704 -11.441  -0.815  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -22.728 -10.352  -0.353  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -22.934 -10.986   1.278  1.00  0.00           H  
ATOM    925  N   GLY A 179     -21.689 -12.901  -1.092  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -20.608 -13.830  -1.397  1.00  0.00           C  
ATOM    927  C   GLY A 179     -19.284 -13.091  -1.563  1.00  0.00           C  
ATOM    928  O   GLY A 179     -19.262 -11.883  -1.792  1.00  0.00           O  
ATOM    929  H   GLY A 179     -22.435 -12.807  -1.721  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.517 -14.545  -0.593  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.835 -14.353  -2.314  1.00  0.00           H  
ATOM    932  N   PHE A 180     -18.183 -13.827  -1.447  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.860 -13.231  -1.590  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.335 -13.429  -3.009  1.00  0.00           C  
ATOM    935  O   PHE A 180     -17.026 -13.982  -3.865  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -15.889 -13.866  -0.592  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -15.944 -15.370  -0.725  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -16.884 -16.103   0.009  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -15.055 -16.029  -1.581  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -16.933 -17.498  -0.115  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -15.103 -17.423  -1.705  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.044 -18.156  -0.972  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.262 -14.786  -1.261  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -16.926 -12.174  -1.386  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -14.886 -13.522  -0.796  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -16.170 -13.584   0.412  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -17.569 -15.596   0.670  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -14.329 -15.462  -2.148  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -17.658 -18.066   0.452  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -14.418 -17.931  -2.365  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -16.082 -19.233  -1.066  1.00  0.00           H  
ATOM    952  N   VAL A 181     -15.110 -12.974  -3.253  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.507 -13.105  -4.574  1.00  0.00           C  
ATOM    954  C   VAL A 181     -13.052 -13.553  -4.458  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.229 -12.867  -3.853  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.572 -11.767  -5.313  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -14.201 -11.976  -6.782  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -15.993 -11.204  -5.223  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.604 -12.544  -2.531  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -15.056 -13.841  -5.138  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.879 -11.073  -4.863  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -14.239 -11.030  -7.302  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -14.901 -12.663  -7.236  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -13.203 -12.382  -6.848  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.691 -11.924  -5.622  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -16.054 -10.288  -5.792  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -16.234 -11.003  -4.190  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.746 -14.706  -5.044  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.386 -15.231  -5.012  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.510 -14.507  -6.028  1.00  0.00           C  
ATOM    971  O   ASP A 182     -11.000 -13.708  -6.828  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.395 -16.729  -5.319  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -10.008 -17.318  -5.088  1.00  0.00           C  
ATOM    974  OD1 ASP A 182      -9.205 -17.268  -6.006  1.00  0.00           O  
ATOM    975  OD2 ASP A 182      -9.770 -17.811  -3.999  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.446 -15.211  -5.507  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.975 -15.080  -4.025  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -12.107 -17.223  -4.674  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.682 -16.881  -6.349  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.211 -14.788  -5.993  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.278 -14.157  -6.917  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.603 -14.549  -8.356  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.312 -13.804  -9.293  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.844 -14.577  -6.584  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.903 -14.018  -7.624  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.781 -12.634  -7.787  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.153 -14.886  -8.427  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.909 -12.116  -8.751  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.279 -14.368  -9.390  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.158 -12.984  -9.553  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.875 -15.429  -5.332  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.359 -13.085  -6.820  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.576 -14.194  -5.611  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.777 -15.653  -6.580  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.360 -11.964  -7.168  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.246 -15.955  -8.301  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.814 -11.047  -8.876  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.700 -15.038 -10.010  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.483 -12.584 -10.297  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.204 -15.722  -8.525  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.558 -16.204  -9.856  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -10.898 -15.621 -10.297  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.123 -15.389 -11.485  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.638 -17.731  -9.854  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -8.292 -18.312  -9.418  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -7.220 -17.984 -10.451  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -7.584 -17.668 -11.572  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -6.052 -18.052 -10.106  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.416 -16.271  -7.741  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.796 -15.894 -10.554  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.409 -18.051  -9.171  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184      -9.870 -18.080 -10.849  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -8.012 -17.890  -8.463  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -8.378 -19.385  -9.321  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.782 -15.388  -9.333  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.096 -14.828  -9.634  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.982 -13.346  -9.970  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.611 -12.862 -10.910  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.028 -15.013  -8.435  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.254 -16.505  -8.187  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.082 -17.103  -9.318  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.582 -16.339 -10.128  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.204 -18.316  -9.359  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.548 -15.594  -8.404  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.513 -15.350 -10.483  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.583 -14.564  -7.561  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.977 -14.538  -8.641  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -13.298 -17.007  -8.137  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -14.778 -16.638  -7.251  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.177 -12.629  -9.193  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.972 -11.205  -9.427  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.322 -10.970 -10.788  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.726 -10.080 -11.535  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -11.086 -10.617  -8.327  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.385  -9.385  -8.849  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -11.113  -8.215  -9.095  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -9.005  -9.414  -9.087  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.462  -7.074  -9.579  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.353  -8.273  -9.570  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -9.083  -7.102  -9.816  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.711 -13.066  -8.448  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.930 -10.704  -9.407  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.697 -10.350  -7.477  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.352 -11.348  -8.027  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -12.177  -8.193  -8.911  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.443 -10.317  -8.897  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -11.022  -6.172  -9.768  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.289  -8.295  -9.753  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.580  -6.222 -10.189  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.310 -11.775 -11.100  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.615 -11.650 -12.376  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.540 -12.024 -13.530  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.596 -11.327 -14.543  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.385 -12.561 -12.391  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -7.806 -12.613 -13.805  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.331 -12.006 -11.428  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.027 -12.463 -10.461  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.294 -10.628 -12.501  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.671 -13.555 -12.081  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.777 -11.616 -14.219  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.425 -13.243 -14.425  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -6.804 -13.015 -13.768  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.976 -11.054 -11.794  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.506 -12.699 -11.363  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.772 -11.877 -10.449  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.260 -13.129 -13.371  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.174 -13.590 -14.412  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -12.909 -12.414 -15.043  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.140 -12.391 -16.253  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.189 -14.570 -13.818  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.045 -15.159 -14.940  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -13.211 -16.120 -15.782  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -12.082 -16.382 -15.402  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -13.714 -16.578 -16.795  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.178 -13.644 -12.541  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -11.604 -14.100 -15.176  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -12.665 -15.365 -13.307  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -13.823 -14.049 -13.119  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -14.881 -15.694 -14.510  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -14.414 -14.362 -15.567  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.275 -11.438 -14.218  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -13.988 -10.263 -14.709  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.138  -9.503 -15.722  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.637  -9.056 -16.755  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.338  -9.340 -13.540  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.687  -9.753 -12.951  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -15.746  -9.349 -11.477  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.814  -9.053 -13.717  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.065 -11.511 -13.263  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -14.901 -10.582 -15.188  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -13.573  -9.416 -12.780  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.398  -8.321 -13.893  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.805 -10.823 -13.035  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -15.566  -8.287 -11.387  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -14.993  -9.891 -10.924  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -16.723  -9.582 -11.078  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -17.745  -9.570 -13.539  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.590  -9.062 -14.773  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.898  -8.031 -13.375  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -11.852  -9.358 -15.419  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -10.946  -8.634 -16.305  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -10.384  -9.562 -17.376  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.088  -9.132 -18.491  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.796  -8.032 -15.495  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.359  -7.038 -14.477  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -8.835  -7.305 -16.438  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -10.602  -7.753 -13.146  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.507  -9.743 -14.587  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.490  -7.834 -16.785  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.268  -8.820 -14.979  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190      -9.650  -6.233 -14.331  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.291  -6.634 -14.842  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -8.193  -6.653 -15.864  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.400  -6.720 -17.148  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.232  -8.030 -16.966  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -10.968  -7.043 -12.418  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -9.677  -8.184 -12.795  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -11.335  -8.534 -13.287  1.00  0.00           H  
ATOM   1119  N   SER A 191     -10.241 -10.838 -17.032  1.00  0.00           N  
ATOM   1120  CA  SER A 191      -9.710 -11.818 -17.972  1.00  0.00           C  
ATOM   1121  C   SER A 191     -10.818 -12.342 -18.882  1.00  0.00           C  
ATOM   1122  O   SER A 191     -10.904 -11.876 -20.007  1.00  0.00           O  
ATOM   1123  CB  SER A 191      -9.077 -12.983 -17.212  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -7.866 -12.549 -16.612  1.00  0.00           O  
ATOM   1125  H   SER A 191     -10.497 -11.126 -16.130  1.00  0.00           H  
ATOM   1126  HA  SER A 191      -8.953 -11.346 -18.580  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -9.751 -13.323 -16.445  1.00  0.00           H  
ATOM   1128  HB3 SER A 191      -8.879 -13.795 -17.901  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -7.556 -13.245 -16.027  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.448 -11.621   1.808  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 120      -4.210 -16.995 -23.872  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -5.107 -16.002 -24.527  1.00  0.00           C  
ATOM      3  C   ARG A 120      -4.263 -14.938 -25.222  1.00  0.00           C  
ATOM      4  O   ARG A 120      -3.046 -15.071 -25.332  1.00  0.00           O  
ATOM      5  CB  ARG A 120      -6.019 -15.357 -23.453  1.00  0.00           C  
ATOM      6  CG  ARG A 120      -7.456 -15.876 -23.584  1.00  0.00           C  
ATOM      7  CD  ARG A 120      -8.157 -15.143 -24.730  1.00  0.00           C  
ATOM      8  NE  ARG A 120      -9.485 -15.699 -24.941  1.00  0.00           N  
ATOM      9  CZ  ARG A 120     -10.282 -15.229 -25.893  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      -9.877 -14.253 -26.659  1.00  0.00           N  
ATOM     11  NH2 ARG A 120     -11.468 -15.742 -26.062  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -5.705 -16.510 -25.270  1.00  0.00           H  
ATOM     13  HB2 ARG A 120      -5.641 -15.608 -22.474  1.00  0.00           H  
ATOM     14  HB3 ARG A 120      -6.021 -14.278 -23.563  1.00  0.00           H  
ATOM     15  HG2 ARG A 120      -7.439 -16.939 -23.787  1.00  0.00           H  
ATOM     16  HG3 ARG A 120      -7.990 -15.697 -22.663  1.00  0.00           H  
ATOM     17  HD2 ARG A 120      -8.245 -14.097 -24.482  1.00  0.00           H  
ATOM     18  HD3 ARG A 120      -7.575 -15.243 -25.637  1.00  0.00           H  
ATOM     19  HE  ARG A 120      -9.795 -16.432 -24.372  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      -8.966 -13.860 -26.531  1.00  0.00           H  
ATOM     21 HH12 ARG A 120     -10.478 -13.898 -27.376  1.00  0.00           H  
ATOM     22 HH21 ARG A 120     -11.775 -16.492 -25.475  1.00  0.00           H  
ATOM     23 HH22 ARG A 120     -12.069 -15.390 -26.778  1.00  0.00           H  
ATOM     24  N   GLU A 121      -4.926 -13.883 -25.682  1.00  0.00           N  
ATOM     25  CA  GLU A 121      -4.235 -12.799 -26.360  1.00  0.00           C  
ATOM     26  C   GLU A 121      -3.239 -12.132 -25.418  1.00  0.00           C  
ATOM     27  O   GLU A 121      -2.169 -11.694 -25.838  1.00  0.00           O  
ATOM     28  CB  GLU A 121      -5.243 -11.761 -26.864  1.00  0.00           C  
ATOM     29  CG  GLU A 121      -6.044 -11.212 -25.684  1.00  0.00           C  
ATOM     30  CD  GLU A 121      -7.139 -10.277 -26.189  1.00  0.00           C  
ATOM     31  OE1 GLU A 121      -7.720 -10.582 -27.217  1.00  0.00           O  
ATOM     32  OE2 GLU A 121      -7.382  -9.274 -25.539  1.00  0.00           O  
ATOM     33  H   GLU A 121      -5.900 -13.834 -25.562  1.00  0.00           H  
ATOM     34  HA  GLU A 121      -3.703 -13.204 -27.204  1.00  0.00           H  
ATOM     35  HB2 GLU A 121      -4.711 -10.952 -27.346  1.00  0.00           H  
ATOM     36  HB3 GLU A 121      -5.914 -12.224 -27.570  1.00  0.00           H  
ATOM     37  HG2 GLU A 121      -6.492 -12.031 -25.142  1.00  0.00           H  
ATOM     38  HG3 GLU A 121      -5.384 -10.665 -25.026  1.00  0.00           H  
ATOM     39  N   LEU A 122      -3.597 -12.063 -24.142  1.00  0.00           N  
ATOM     40  CA  LEU A 122      -2.725 -11.451 -23.149  1.00  0.00           C  
ATOM     41  C   LEU A 122      -1.580 -12.390 -22.802  1.00  0.00           C  
ATOM     42  O   LEU A 122      -1.651 -13.594 -23.057  1.00  0.00           O  
ATOM     43  CB  LEU A 122      -3.525 -11.130 -21.886  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -4.165 -12.427 -21.319  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -3.343 -12.945 -20.132  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -5.596 -12.136 -20.849  1.00  0.00           C  
ATOM     47  H   LEU A 122      -4.462 -12.432 -23.863  1.00  0.00           H  
ATOM     48  HA  LEU A 122      -2.320 -10.535 -23.548  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -2.863 -10.688 -21.150  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -4.299 -10.416 -22.135  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -4.194 -13.192 -22.088  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -2.319 -13.097 -20.440  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -3.754 -13.880 -19.786  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -3.370 -12.220 -19.333  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -6.002 -13.013 -20.367  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -6.206 -11.878 -21.702  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -5.585 -11.312 -20.153  1.00  0.00           H  
ATOM     58  N   GLY A 123      -0.525 -11.837 -22.212  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.635 -12.637 -21.829  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.581 -13.006 -20.347  1.00  0.00           C  
ATOM     61  O   GLY A 123      -0.097 -12.348 -19.557  1.00  0.00           O  
ATOM     62  H   GLY A 123      -0.532 -10.876 -22.025  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       0.659 -13.538 -22.429  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       1.532 -12.066 -22.015  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.280 -14.042 -19.963  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.321 -14.508 -18.543  1.00  0.00           C  
ATOM     67  C   PRO A 124       1.966 -13.470 -17.626  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.612 -13.362 -16.451  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.162 -15.798 -18.606  1.00  0.00           C  
ATOM     70  CG  PRO A 124       2.971 -15.680 -19.862  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.116 -14.877 -20.837  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.318 -14.738 -18.192  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       2.815 -15.871 -17.744  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       1.520 -16.664 -18.661  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       3.899 -15.158 -19.662  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       3.176 -16.657 -20.275  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       2.741 -14.262 -21.473  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.497 -15.530 -21.433  1.00  0.00           H  
ATOM     79  N   GLU A 125       2.913 -12.716 -18.169  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.602 -11.699 -17.384  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.593 -10.754 -16.742  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.653 -10.486 -15.544  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.554 -10.908 -18.284  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.708 -11.809 -18.731  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.614 -11.053 -19.697  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.298  -9.916 -20.008  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.609 -11.623 -20.114  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.156 -12.847 -19.110  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.174 -12.181 -16.609  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.015 -10.557 -19.151  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.948 -10.066 -17.739  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.279 -12.115 -17.867  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.309 -12.683 -19.227  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.661 -10.265 -17.549  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.634  -9.357 -17.048  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.196 -10.056 -15.981  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.477  -9.491 -14.926  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.273  -8.908 -18.196  1.00  0.00           C  
ATOM     99  CG  GLU A 126       0.550  -8.112 -19.212  1.00  0.00           C  
ATOM    100  CD  GLU A 126       1.032  -6.807 -18.590  1.00  0.00           C  
ATOM    101  OE1 GLU A 126       0.198  -6.065 -18.099  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       2.228  -6.565 -18.620  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.671 -10.525 -18.494  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.107  -8.495 -16.614  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.704  -9.774 -18.676  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.061  -8.282 -17.807  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       1.405  -8.701 -19.517  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.061  -7.894 -20.075  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.592 -11.290 -16.263  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.396 -12.048 -15.315  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.665 -12.169 -13.985  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.264 -12.012 -12.920  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.679 -13.452 -15.872  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.425 -14.293 -14.822  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.705 -13.569 -14.398  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -2.781 -15.655 -15.425  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.364 -11.686 -17.128  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.330 -11.529 -15.164  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -2.287 -13.368 -16.762  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.747 -13.933 -16.119  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -1.795 -14.442 -13.959  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -4.420 -14.280 -14.011  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -4.132 -13.058 -15.250  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -3.466 -12.849 -13.630  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -3.193 -16.288 -14.653  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -1.890 -16.114 -15.828  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -3.509 -15.523 -16.211  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.626 -12.452 -14.053  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.429 -12.593 -12.846  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.444 -11.284 -12.065  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.470 -11.284 -10.834  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.865 -12.997 -13.220  1.00  0.00           C  
ATOM    133  CG  GLU A 128       2.951 -14.515 -13.393  1.00  0.00           C  
ATOM    134  CD  GLU A 128       1.935 -14.980 -14.429  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       0.751 -14.903 -14.141  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       2.353 -15.401 -15.492  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.047 -12.568 -14.930  1.00  0.00           H  
ATOM    138  HA  GLU A 128       0.994 -13.363 -12.223  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.142 -12.514 -14.145  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.549 -12.690 -12.438  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.945 -14.783 -13.721  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       2.743 -14.995 -12.449  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.428 -10.173 -12.788  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.444  -8.864 -12.149  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.190  -8.677 -11.308  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.246  -8.146 -10.199  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.531  -7.762 -13.209  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.652  -6.401 -12.524  1.00  0.00           C  
ATOM    149  CD  GLU A 129       1.830  -5.307 -13.570  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       1.610  -5.588 -14.737  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       2.187  -4.206 -13.190  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.406 -10.235 -13.767  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.306  -8.797 -11.507  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.396  -7.930 -13.833  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.640  -7.777 -13.817  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       0.755  -6.208 -11.954  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       2.503  -6.407 -11.862  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.939  -9.127 -11.839  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.206  -9.017 -11.128  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.173  -9.844  -9.853  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.677  -9.419  -8.814  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.352  -9.495 -12.022  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.556  -8.505 -13.176  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.489  -9.129 -14.220  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.176  -7.192 -12.653  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.920  -9.546 -12.725  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.368  -7.990 -10.863  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.108 -10.468 -12.424  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.258  -9.567 -11.439  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.600  -8.293 -13.634  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.633  -8.431 -15.033  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -5.442  -9.351 -13.766  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.048 -10.037 -14.600  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.888  -7.407 -11.869  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -4.678  -6.681 -13.459  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -3.397  -6.554 -12.266  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.575 -11.027  -9.939  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.481 -11.906  -8.782  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.641 -11.261  -7.689  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.980 -11.329  -6.508  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.855 -13.240  -9.191  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.835 -14.186  -7.990  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -0.344 -15.564  -8.419  1.00  0.00           C  
ATOM    184  OE1 GLN A 131      -0.380 -15.897  -9.603  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       0.116 -16.390  -7.520  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.184 -11.310 -10.790  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.470 -12.089  -8.398  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.434 -13.681  -9.990  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.157 -13.073  -9.533  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -0.175 -13.789  -7.232  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.833 -14.273  -7.586  1.00  0.00           H  
ATOM    192 HE21 GLN A 131       0.144 -16.124  -6.578  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       0.433 -17.279  -7.787  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.459 -10.634  -8.089  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.339  -9.979  -7.132  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.580  -8.910  -6.361  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.777  -8.742  -5.158  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.524  -9.341  -7.864  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.680 -10.613  -9.043  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.709 -10.713  -6.436  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.161  -8.589  -8.550  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.062 -10.100  -8.413  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.187  -8.880  -7.146  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.296  -8.196  -7.059  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.089  -7.154  -6.423  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.087  -7.765  -5.448  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.254  -7.284  -4.330  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -1.838  -6.347  -7.485  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.420  -8.379  -8.012  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.433  -6.494  -5.882  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -2.497  -5.639  -7.002  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.419  -7.016  -8.100  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -1.128  -5.816  -8.100  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.748  -8.836  -5.883  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.730  -9.505  -5.036  1.00  0.00           C  
ATOM    216  C   PHE A 134      -3.087  -9.942  -3.727  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.766 -10.092  -2.710  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.292 -10.729  -5.759  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.516 -11.231  -5.030  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.776 -10.708  -5.342  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.391 -12.220  -4.048  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.911 -11.174  -4.672  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.527 -12.684  -3.374  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.789 -12.162  -3.687  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.576  -9.180  -6.788  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.537  -8.822  -4.825  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.561 -10.456  -6.766  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.544 -11.508  -5.784  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.872  -9.947  -6.101  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.418 -12.623  -3.808  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.881 -10.774  -4.918  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.431 -13.445  -2.615  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.666 -12.520  -3.167  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.774 -10.143  -3.757  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -1.055 -10.563  -2.562  1.00  0.00           C  
ATOM    236  C   GLU A 135      -1.108  -9.475  -1.495  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.246  -9.766  -0.306  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.405 -10.871  -2.914  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.043 -11.716  -1.808  1.00  0.00           C  
ATOM    240  CD  GLU A 135       1.213 -10.878  -0.546  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       1.415  -9.682  -0.675  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.140 -11.445   0.533  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.284 -10.007  -4.598  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.523 -11.455  -2.175  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.444 -11.412  -3.849  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       0.952  -9.944  -3.015  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       0.414 -12.567  -1.594  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       2.012 -12.062  -2.138  1.00  0.00           H  
ATOM    249  N   GLU A 136      -1.001  -8.225  -1.927  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.046  -7.101  -1.000  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.458  -6.909  -0.460  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.651  -6.649   0.728  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.583  -5.827  -1.704  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.909  -5.931  -2.023  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.385  -4.655  -2.710  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.798  -3.746  -2.008  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       1.333  -4.606  -3.927  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.905  -8.052  -2.887  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.382  -7.305  -0.175  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.140  -5.700  -2.620  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.753  -4.977  -1.058  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.464  -6.073  -1.106  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.078  -6.773  -2.677  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.440  -7.041  -1.344  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.835  -6.885  -0.952  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.263  -8.022  -0.035  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.036  -7.819   0.901  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.734  -6.858  -2.191  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.517  -5.565  -2.943  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.012  -4.363  -2.422  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.825  -5.566  -4.160  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.815  -3.163  -3.117  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.627  -4.367  -4.855  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.122  -3.167  -4.332  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.220  -7.254  -2.273  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.946  -5.952  -0.424  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.488  -7.695  -2.831  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.767  -6.929  -1.888  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.547  -4.362  -1.482  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.445  -6.492  -4.563  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.198  -2.237  -2.714  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.093  -4.367  -5.792  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.970  -2.240  -4.868  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.761  -9.222  -0.313  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -5.109 -10.385   0.493  1.00  0.00           C  
ATOM    286  C   ASP A 138      -4.331 -10.378   1.804  1.00  0.00           C  
ATOM    287  O   ASP A 138      -3.323 -11.070   1.944  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.794 -11.666  -0.287  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.537 -12.849   0.324  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -6.108 -12.677   1.385  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.524 -13.909  -0.280  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.152  -9.326  -1.076  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -6.165 -10.357   0.712  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.097 -11.544  -1.316  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.731 -11.856  -0.250  1.00  0.00           H  
ATOM    296  N   THR A 139      -4.811  -9.594   2.763  1.00  0.00           N  
ATOM    297  CA  THR A 139      -4.158  -9.504   4.063  1.00  0.00           C  
ATOM    298  C   THR A 139      -4.391 -10.765   4.882  1.00  0.00           C  
ATOM    299  O   THR A 139      -3.507 -11.227   5.602  1.00  0.00           O  
ATOM    300  CB  THR A 139      -4.682  -8.287   4.827  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -6.099  -8.253   4.737  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -4.097  -7.007   4.227  1.00  0.00           C  
ATOM    303  H   THR A 139      -5.620  -9.066   2.592  1.00  0.00           H  
ATOM    304  HA  THR A 139      -3.104  -9.390   3.909  1.00  0.00           H  
ATOM    305  HB  THR A 139      -4.392  -8.361   5.862  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -6.347  -8.514   3.848  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -3.032  -6.983   4.400  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -4.556  -6.148   4.694  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -4.290  -6.984   3.165  1.00  0.00           H  
ATOM    310  N   ASP A 140      -5.587 -11.310   4.765  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -5.949 -12.521   5.502  1.00  0.00           C  
ATOM    312  C   ASP A 140      -5.413 -13.760   4.798  1.00  0.00           C  
ATOM    313  O   ASP A 140      -5.579 -14.879   5.284  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -7.470 -12.624   5.639  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -8.133 -12.379   4.290  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -7.460 -12.525   3.287  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -9.306 -12.041   4.282  1.00  0.00           O  
ATOM    318  H   ASP A 140      -6.239 -10.886   4.177  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -5.515 -12.470   6.491  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -7.729 -13.613   5.989  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -7.817 -11.889   6.350  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.767 -13.556   3.655  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -4.206 -14.668   2.892  1.00  0.00           C  
ATOM    324  C   GLN A 141      -5.154 -15.860   2.897  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.730 -17.007   2.752  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.859 -15.084   3.489  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.840 -13.961   3.291  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.514 -14.341   3.942  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.359 -15.459   4.433  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.459 -13.470   3.976  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.664 -12.642   3.318  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -4.058 -14.350   1.873  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.982 -15.278   4.546  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.508 -15.979   2.999  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.687 -13.798   2.235  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.211 -13.054   3.744  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.333 -12.581   3.588  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.314 -13.708   4.394  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.439 -15.580   3.069  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.449 -16.634   3.100  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.877 -17.000   1.684  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.705 -17.890   1.487  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.668 -16.172   3.900  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -9.208 -14.867   3.326  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.748 -14.476   2.265  1.00  0.00           O  
ATOM    346  OD2 ASP A 142     -10.075 -14.280   3.952  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.714 -14.645   3.181  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.032 -17.508   3.576  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.438 -16.931   3.848  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.384 -16.019   4.930  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.308 -16.310   0.701  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.637 -16.572  -0.697  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.887 -15.808  -1.113  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.405 -15.999  -2.210  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.655 -15.612   0.918  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.810 -16.264  -1.320  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.810 -17.629  -0.833  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.370 -14.946  -0.226  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.568 -14.154  -0.506  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.427 -12.752   0.067  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.720 -12.543   1.053  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.797 -14.827   0.105  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.949 -16.215  -0.468  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.607 -16.402  -1.691  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.433 -17.316   0.223  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.748 -17.689  -2.220  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.572 -18.604  -0.307  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.231 -18.791  -1.527  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.369 -20.061  -2.051  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.913 -14.847   0.637  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.709 -14.078  -1.577  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.678 -14.889   1.177  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.678 -14.246  -0.124  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -13.007 -15.551  -2.223  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.925 -17.172   1.165  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.256 -17.834  -3.162  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.174 -19.454   0.226  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -13.248 -20.129  -2.434  1.00  0.00           H  
ATOM    379  N   ILE A 145     -11.099 -11.791  -0.557  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -11.043 -10.402  -0.105  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.449  -9.820  -0.022  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.398 -10.371  -0.585  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.199  -9.571  -1.079  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.825  -9.624  -2.497  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.771 -10.128  -1.114  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -11.616  -8.344  -2.770  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.642 -12.017  -1.342  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.593 -10.354   0.876  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.164  -8.547  -0.726  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.047  -9.713  -3.239  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.490 -10.474  -2.580  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.804 -11.200  -1.236  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.266  -9.884  -0.193  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.238  -9.689  -1.944  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.932  -7.544  -3.005  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -12.190  -8.082  -1.900  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -12.283  -8.505  -3.605  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.580  -8.698   0.678  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.876  -8.042   0.830  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.127  -7.058  -0.307  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.217  -6.348  -0.737  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.789  -8.302   1.101  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.657  -8.787   0.835  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.891  -7.505   1.765  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.365  -7.025  -0.791  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.730  -6.123  -1.877  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.272  -4.705  -1.561  1.00  0.00           C  
ATOM    408  O   TYR A 147     -14.567  -4.480  -0.583  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.253  -6.145  -2.092  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.623  -7.306  -2.984  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.643  -8.607  -2.471  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.942  -7.077  -4.328  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.983  -9.678  -3.304  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.282  -8.147  -5.159  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.304  -9.447  -4.647  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.639 -10.506  -5.466  1.00  0.00           O  
ATOM    417  H   TYR A 147     -16.042  -7.623  -0.409  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.238  -6.449  -2.783  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.745  -6.257  -1.137  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.575  -5.222  -2.554  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.395  -8.782  -1.435  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.925  -6.071  -4.722  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -18.002 -10.682  -2.912  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.530  -7.971  -6.195  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -17.862 -11.061  -5.564  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.677  -3.758  -2.404  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -15.302  -2.361  -2.220  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.814  -2.176  -2.497  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.400  -1.170  -3.076  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.631  -1.911  -0.794  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -15.603  -0.388  -0.718  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.006   0.055   0.688  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -15.029  -0.416   1.666  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -13.920   0.273   1.918  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -13.691   1.389   1.286  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -13.065  -0.168   2.799  1.00  0.00           N  
ATOM    437  H   ARG A 148     -16.237  -4.009  -3.170  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.865  -1.757  -2.916  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -16.610  -2.271  -0.515  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.895  -2.306  -0.110  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -14.603  -0.036  -0.936  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.295   0.022  -1.437  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -16.057   1.133   0.722  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -16.977  -0.355   0.925  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.194  -1.254   2.144  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -14.347   1.727   0.610  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -12.857   1.908   1.474  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -13.242  -1.025   3.283  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -12.232   0.350   2.988  1.00  0.00           H  
ATOM    450  N   GLU A 149     -13.013  -3.157  -2.088  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.571  -3.096  -2.306  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.237  -3.476  -3.744  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.144  -3.192  -4.235  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.856  -4.046  -1.344  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.973  -3.511   0.084  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -10.349  -4.498   1.063  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -9.814  -5.497   0.607  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -10.418  -4.244   2.253  1.00  0.00           O  
ATOM    459  H   GLU A 149     -13.393  -3.937  -1.642  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.229  -2.090  -2.121  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -11.311  -5.025  -1.401  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.814  -4.117  -1.617  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -10.458  -2.563   0.154  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -12.015  -3.371   0.330  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.186  -4.118  -4.416  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.985  -4.531  -5.800  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.792  -3.319  -6.700  1.00  0.00           C  
ATOM    468  O   LEU A 150     -10.952  -3.330  -7.600  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.191  -5.341  -6.286  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.222  -6.696  -5.568  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -14.546  -7.405  -5.876  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -12.039  -7.577  -6.029  1.00  0.00           C  
ATOM    473  H   LEU A 150     -13.039  -4.315  -3.974  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.104  -5.146  -5.857  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -14.098  -4.796  -6.068  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -13.115  -5.497  -7.351  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.151  -6.531  -4.502  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -14.703  -7.424  -6.945  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -15.359  -6.876  -5.401  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -14.507  -8.416  -5.499  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -12.312  -8.620  -5.970  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -11.190  -7.399  -5.387  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -11.772  -7.335  -7.048  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.578  -2.276  -6.455  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.485  -1.064  -7.257  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.076  -0.482  -7.204  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.495  -0.147  -8.237  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.230  -2.327  -5.727  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.738  -1.295  -8.281  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.182  -0.332  -6.874  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.532  -0.364  -5.998  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.190   0.180  -5.828  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.169  -0.690  -6.548  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.278  -0.184  -7.232  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.841   0.256  -4.341  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -7.451   0.858  -4.161  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -6.799   1.098  -5.162  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -7.065   1.073  -3.025  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.045  -0.644  -5.211  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.158   1.171  -6.245  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.570   0.872  -3.834  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.858  -0.738  -3.918  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.304  -2.002  -6.397  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.389  -2.936  -7.042  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.472  -2.804  -8.558  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.480  -2.979  -9.258  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.731  -4.371  -6.635  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.329  -5.455  -7.004  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.029  -2.354  -5.841  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.381  -2.715  -6.725  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -7.942  -4.405  -5.577  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.600  -4.707  -7.185  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -5.522  -4.967  -6.830  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.664  -2.500  -9.055  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.864  -2.354 -10.490  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.064  -1.172 -11.023  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.783  -1.092 -12.213  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.348  -2.146 -10.796  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.565  -2.166 -12.310  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.336  -2.036 -12.665  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.688  -3.812 -12.730  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.421  -2.377  -8.449  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.530  -3.253 -10.986  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.924  -2.935 -10.337  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.666  -1.191 -10.402  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.045  -1.331 -12.761  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.180  -3.089 -12.716  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -13.724  -3.982 -12.469  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -12.054  -4.334 -12.033  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -12.499  -4.178 -13.730  1.00  0.00           H  
ATOM    531  N   ARG A 155      -7.709  -0.250 -10.135  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -6.943   0.928 -10.532  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.446   0.636 -10.478  1.00  0.00           C  
ATOM    534  O   ARG A 155      -4.642   1.341 -11.081  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.271   2.099  -9.607  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -6.600   3.369 -10.132  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -7.065   4.571  -9.309  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -6.614   5.812  -9.926  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -6.914   6.992  -9.396  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -7.622   7.054  -8.301  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -6.507   8.090  -9.971  1.00  0.00           N  
ATOM    542  H   ARG A 155      -7.966  -0.359  -9.195  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.209   1.201 -11.543  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -8.341   2.243  -9.571  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -6.902   1.886  -8.615  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -5.526   3.269 -10.052  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -6.871   3.518 -11.167  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -8.142   4.570  -9.254  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -6.657   4.497  -8.310  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -6.084   5.775 -10.750  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -7.936   6.212  -7.860  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -7.847   7.942  -7.900  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -5.967   8.043 -10.812  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -6.733   8.979  -9.572  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.082  -0.410  -9.745  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.679  -0.784  -9.610  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.045  -1.048 -10.966  1.00  0.00           C  
ATOM    558  O   THR A 156      -1.840  -1.266 -11.073  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.552  -2.032  -8.717  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -2.284  -2.028  -8.075  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -3.696  -3.311  -9.563  1.00  0.00           C  
ATOM    562  H   THR A 156      -5.771  -0.932  -9.277  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.162   0.026  -9.154  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.330  -2.016  -7.969  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -2.041  -1.114  -7.903  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -3.996  -4.132  -8.933  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.746  -3.539 -10.025  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -4.438  -3.156 -10.332  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.873  -1.047 -11.987  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.412  -1.306 -13.356  1.00  0.00           C  
ATOM    571  C   LEU A 157      -3.421  -0.038 -14.182  1.00  0.00           C  
ATOM    572  O   LEU A 157      -3.114  -0.055 -15.375  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -4.298  -2.365 -14.017  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.748  -1.835 -14.144  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -6.028  -1.394 -15.584  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -6.742  -2.936 -13.752  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.816  -0.876 -11.816  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.407  -1.669 -13.319  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.896  -2.597 -14.996  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -4.282  -3.263 -13.412  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.884  -0.985 -13.488  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -5.908  -2.237 -16.247  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.334  -0.615 -15.863  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -7.037  -1.017 -15.656  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -6.682  -3.111 -12.687  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -6.493  -3.847 -14.276  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -7.742  -2.631 -14.013  1.00  0.00           H  
ATOM    588  N   GLY A 158      -3.765   1.061 -13.539  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -3.808   2.364 -14.213  1.00  0.00           C  
ATOM    590  C   GLY A 158      -5.246   2.849 -14.384  1.00  0.00           C  
ATOM    591  O   GLY A 158      -5.981   2.997 -13.409  1.00  0.00           O  
ATOM    592  H   GLY A 158      -3.989   0.994 -12.592  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -3.263   3.086 -13.624  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -3.349   2.288 -15.190  1.00  0.00           H  
ATOM    595  N   TYR A 159      -5.636   3.090 -15.633  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -6.983   3.556 -15.922  1.00  0.00           C  
ATOM    597  C   TYR A 159      -7.979   2.434 -15.722  1.00  0.00           C  
ATOM    598  O   TYR A 159      -7.706   1.282 -16.060  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -7.069   4.062 -17.362  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -6.268   5.334 -17.495  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -6.843   6.561 -17.145  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -4.953   5.284 -17.966  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -6.099   7.740 -17.269  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -4.208   6.464 -18.090  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -4.782   7.692 -17.740  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -4.050   8.855 -17.862  1.00  0.00           O  
ATOM    607  H   TYR A 159      -5.004   2.952 -16.369  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -7.229   4.367 -15.253  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -6.671   3.311 -18.029  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -8.102   4.260 -17.615  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -7.858   6.598 -16.780  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -4.509   4.336 -18.237  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -6.542   8.688 -16.998  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -3.193   6.426 -18.455  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -4.269   9.423 -17.121  1.00  0.00           H  
ATOM    616  N   MET A 160      -9.138   2.772 -15.159  1.00  0.00           N  
ATOM    617  CA  MET A 160     -10.173   1.777 -14.902  1.00  0.00           C  
ATOM    618  C   MET A 160     -11.526   2.247 -15.451  1.00  0.00           C  
ATOM    619  O   MET A 160     -11.805   3.446 -15.479  1.00  0.00           O  
ATOM    620  CB  MET A 160     -10.297   1.522 -13.396  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.383   2.850 -12.637  1.00  0.00           C  
ATOM    622  SD  MET A 160     -12.058   3.513 -12.781  1.00  0.00           S  
ATOM    623  CE  MET A 160     -11.867   4.856 -11.587  1.00  0.00           C  
ATOM    624  H   MET A 160      -9.296   3.704 -14.904  1.00  0.00           H  
ATOM    625  HA  MET A 160      -9.890   0.860 -15.375  1.00  0.00           H  
ATOM    626  HB2 MET A 160     -11.191   0.945 -13.202  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -9.435   0.971 -13.055  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -10.152   2.682 -11.597  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -9.680   3.557 -13.048  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.272   5.645 -12.025  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -11.374   4.484 -10.703  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -12.842   5.240 -11.319  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.368   1.330 -15.864  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.716   1.669 -16.399  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.438   2.710 -15.543  1.00  0.00           C  
ATOM    636  O   PRO A 161     -14.132   2.879 -14.365  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -14.461   0.326 -16.371  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -13.401  -0.730 -16.453  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -12.120  -0.123 -15.880  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -13.634   2.016 -17.417  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -15.020   0.226 -15.447  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -15.126   0.251 -17.217  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -13.692  -1.600 -15.876  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -13.237  -1.013 -17.484  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -11.937  -0.488 -14.879  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -11.286  -0.350 -16.526  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.393   3.403 -16.148  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.144   4.429 -15.436  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.710   3.863 -14.138  1.00  0.00           C  
ATOM    650  O   THR A 162     -16.960   2.665 -14.027  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.291   4.940 -16.313  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.832   5.084 -17.651  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.774   6.295 -15.791  1.00  0.00           C  
ATOM    654  H   THR A 162     -15.592   3.228 -17.092  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.483   5.250 -15.205  1.00  0.00           H  
ATOM    656  HB  THR A 162     -18.108   4.239 -16.283  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.361   5.763 -18.074  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.005   7.036 -15.952  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -17.988   6.219 -14.737  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.669   6.585 -16.321  1.00  0.00           H  
ATOM    661  N   GLU A 163     -16.906   4.735 -13.157  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.435   4.312 -11.867  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.794   3.643 -12.037  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.190   2.811 -11.223  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.574   5.517 -10.934  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -16.184   6.034 -10.553  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -16.308   7.303  -9.716  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -17.429   7.702  -9.444  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -15.282   7.857  -9.360  1.00  0.00           O  
ATOM    670  H   GLU A 163     -16.685   5.677 -13.300  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.750   3.605 -11.422  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -18.123   6.300 -11.437  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.103   5.224 -10.040  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -15.667   5.278  -9.981  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -15.624   6.251 -11.451  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.504   4.016 -13.093  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.821   3.443 -13.347  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.714   1.938 -13.569  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.602   1.181 -13.177  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.441   4.102 -14.584  1.00  0.00           C  
ATOM    681  CG  MET A 164     -22.858   3.568 -14.795  1.00  0.00           C  
ATOM    682  SD  MET A 164     -23.612   4.414 -16.207  1.00  0.00           S  
ATOM    683  CE  MET A 164     -22.497   3.776 -17.481  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.141   4.687 -13.709  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.455   3.629 -12.495  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.475   5.173 -14.443  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -20.839   3.872 -15.450  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.821   2.507 -14.988  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.446   3.752 -13.909  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -21.658   4.447 -17.592  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -23.023   3.706 -18.420  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -22.145   2.794 -17.196  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.620   1.510 -14.189  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.406   0.088 -14.443  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.033  -0.633 -13.153  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.522  -1.729 -12.876  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -18.301  -0.094 -15.484  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -18.152  -1.580 -15.813  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -17.229  -1.756 -17.011  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -17.099  -0.814 -17.775  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -16.684  -2.837 -17.163  1.00  0.00           O  
ATOM    702  H   GLU A 165     -18.941   2.158 -14.473  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -20.319  -0.338 -14.829  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.555   0.453 -16.379  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.368   0.279 -15.086  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -17.735  -2.096 -14.960  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -19.122  -1.995 -16.045  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.171  -0.005 -12.363  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.740  -0.584 -11.094  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.918  -0.680 -10.131  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.013  -1.623  -9.346  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.620   0.266 -10.476  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.276  -0.118 -11.104  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.354   0.055 -12.619  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -14.179   0.784 -10.541  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.823   0.871 -12.634  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.367  -1.581 -11.278  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.818   1.311 -10.664  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -16.576   0.093  -9.410  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -15.054  -1.149 -10.869  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -15.943  -0.744 -13.044  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.358   0.027 -13.037  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -15.813   1.004 -12.850  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -14.179   0.721  -9.462  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -14.364   1.806 -10.841  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -13.222   0.466 -10.920  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.801   0.307 -10.188  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.955   0.325  -9.303  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.787  -0.935  -9.497  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.260  -1.534  -8.531  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.817   1.561  -9.593  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -23.033   1.587  -8.652  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -22.564   1.680  -7.191  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -23.911   2.792  -8.992  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.669   1.041 -10.827  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.608   0.368  -8.284  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.226   2.453  -9.436  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.156   1.532 -10.617  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -23.610   0.682  -8.784  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -22.375   0.686  -6.812  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -23.328   2.149  -6.587  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.655   2.264  -7.133  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -23.308   3.687  -9.000  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -24.689   2.888  -8.249  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -24.358   2.649  -9.966  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.967  -1.328 -10.750  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.752  -2.518 -11.058  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.087  -3.756 -10.468  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.762  -4.674 -10.002  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.885  -2.679 -12.573  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.729  -1.535 -13.135  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -23.843  -1.667 -14.649  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -23.301  -2.621 -15.183  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -24.471  -0.812 -15.254  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.570  -0.809 -11.477  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.735  -2.412 -10.630  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -21.903  -2.658 -13.023  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -23.363  -3.620 -12.794  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -24.716  -1.567 -12.696  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.261  -0.592 -12.894  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.759  -3.774 -10.491  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.005  -4.901  -9.954  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.234  -5.033  -8.453  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.382  -6.138  -7.932  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.516  -4.717 -10.235  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.728  -5.874  -9.612  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.280  -4.694 -11.748  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.268  -3.019 -10.875  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.335  -5.802 -10.437  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.186  -3.788  -9.805  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -16.730  -5.896 -10.023  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -18.227  -6.808  -9.830  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.672  -5.738  -8.543  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -17.225  -4.572 -11.946  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.828  -3.875 -12.184  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -18.623  -5.624 -12.178  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.252  -3.902  -7.764  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.457  -3.900  -6.320  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.724  -4.669  -5.957  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.759  -5.391  -4.959  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.573  -2.462  -5.808  1.00  0.00           C  
ATOM    782  OG  SER A 170     -19.354  -1.775  -6.061  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.128  -3.052  -8.237  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.611  -4.373  -5.845  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -21.377  -1.959  -6.321  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -20.777  -2.476  -4.746  1.00  0.00           H  
ATOM    787  HG  SER A 170     -19.522  -0.835  -5.983  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.761  -4.516  -6.774  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.024  -5.207  -6.530  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.860  -6.709  -6.736  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.671  -7.504  -6.260  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.103  -4.673  -7.471  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -25.439  -3.229  -7.094  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.506  -2.680  -8.035  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.514  -3.342  -8.284  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -26.345  -1.503  -8.574  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.674  -3.931  -7.555  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.329  -5.025  -5.511  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.741  -4.706  -8.490  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.989  -5.282  -7.385  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.807  -3.200  -6.079  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -24.549  -2.622  -7.172  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -25.543  -0.978  -8.374  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -27.027  -1.145  -9.180  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.805  -7.092  -7.449  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.539  -8.501  -7.714  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.544  -9.298  -6.415  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.514 -10.525  -6.432  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.187  -8.662  -8.409  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.055 -10.067  -8.928  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -21.912 -10.584  -9.887  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -20.168 -11.074  -8.635  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -21.526 -11.849 -10.136  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -20.469 -12.198  -9.399  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.193  -6.413  -7.803  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.313  -8.885  -8.363  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -21.118  -7.965  -9.230  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.395  -8.467  -7.703  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -22.662 -10.113 -10.309  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -19.362 -11.003  -7.922  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -22.015 -12.503 -10.844  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.574  -8.588  -5.292  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.584  -9.233  -3.985  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.912  -9.935  -3.741  1.00  0.00           C  
ATOM    825  O   VAL A 173     -24.023 -10.755  -2.834  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.345  -8.200  -2.888  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.450  -8.876  -1.517  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -20.948  -7.599  -3.053  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.594  -7.609  -5.343  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.791  -9.960  -3.945  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -23.087  -7.425  -2.964  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -23.488  -9.069  -1.290  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.035  -8.229  -0.766  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -21.906  -9.808  -1.531  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.209  -8.315  -2.734  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.867  -6.706  -2.451  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -20.784  -7.351  -4.091  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.912  -9.594  -4.550  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -26.242 -10.188  -4.414  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.844  -9.834  -3.058  1.00  0.00           C  
ATOM    841  O   LYS A 174     -27.821  -9.088  -2.977  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -26.159 -11.712  -4.555  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -25.404 -12.064  -5.837  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.339 -13.583  -5.993  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -24.662 -13.932  -7.318  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -23.260 -13.426  -7.312  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.750  -8.928  -5.251  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.882  -9.801  -5.193  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -25.641 -12.130  -3.707  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -27.154 -12.123  -4.604  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -25.917 -11.632  -6.687  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.404 -11.669  -5.781  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -24.771 -14.001  -5.175  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -26.339 -13.990  -5.982  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -24.656 -15.005  -7.447  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -25.205 -13.476  -8.132  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -22.773 -13.739  -8.176  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -22.762 -13.799  -6.477  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -23.266 -12.387  -7.277  1.00  0.00           H  
ATOM    860  N   MET A 175     -26.254 -10.371  -1.995  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.738 -10.102  -0.646  1.00  0.00           C  
ATOM    862  C   MET A 175     -26.701  -8.605  -0.353  1.00  0.00           C  
ATOM    863  O   MET A 175     -27.710  -7.914  -0.477  1.00  0.00           O  
ATOM    864  CB  MET A 175     -25.873 -10.847   0.374  1.00  0.00           C  
ATOM    865  CG  MET A 175     -26.054 -12.354   0.188  1.00  0.00           C  
ATOM    866  SD  MET A 175     -24.943 -13.244   1.308  1.00  0.00           S  
ATOM    867  CE  MET A 175     -25.847 -12.932   2.846  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.480 -10.956  -2.118  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.755 -10.452  -0.562  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -24.835 -10.584   0.224  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -26.176 -10.568   1.371  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -27.077 -12.622   0.404  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -25.823 -12.620  -0.833  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -25.639 -11.929   3.189  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -25.535 -13.638   3.595  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -26.908 -13.045   2.671  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.529  -8.110   0.036  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.375  -6.692   0.342  1.00  0.00           C  
ATOM    879  C   ARG A 176     -23.917  -6.362   0.658  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.389  -5.349   0.201  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -26.259  -6.315   1.536  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -26.135  -7.384   2.627  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -27.000  -6.994   3.823  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -28.406  -6.970   3.440  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -29.341  -6.559   4.289  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -29.007  -6.170   5.489  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -30.594  -6.544   3.922  1.00  0.00           N  
ATOM    888  H   ARG A 176     -24.756  -8.706   0.118  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -25.684  -6.114  -0.514  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -25.947  -5.358   1.930  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -27.288  -6.252   1.215  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -26.463  -8.336   2.239  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -25.107  -7.458   2.943  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -26.860  -7.716   4.613  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -26.703  -6.017   4.174  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -28.665  -7.261   2.541  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -28.048  -6.181   5.770  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -29.710  -5.859   6.129  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -30.850  -6.841   3.003  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -31.297  -6.233   4.562  1.00  0.00           H  
ATOM    901  N   MET A 177     -23.281  -7.221   1.442  1.00  0.00           N  
ATOM    902  CA  MET A 177     -21.889  -7.009   1.817  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.341  -8.230   2.542  1.00  0.00           C  
ATOM    904  O   MET A 177     -22.065  -8.912   3.268  1.00  0.00           O  
ATOM    905  CB  MET A 177     -21.774  -5.781   2.722  1.00  0.00           C  
ATOM    906  CG  MET A 177     -20.297  -5.428   2.922  1.00  0.00           C  
ATOM    907  SD  MET A 177     -19.606  -4.813   1.363  1.00  0.00           S  
ATOM    908  CE  MET A 177     -18.481  -3.591   2.076  1.00  0.00           C  
ATOM    909  H   MET A 177     -23.755  -8.010   1.780  1.00  0.00           H  
ATOM    910  HA  MET A 177     -21.306  -6.839   0.925  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -22.285  -4.948   2.264  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -22.223  -5.996   3.679  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -20.213  -4.664   3.680  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -19.751  -6.302   3.237  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -17.837  -3.199   1.299  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -17.877  -4.058   2.838  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -19.054  -2.786   2.516  1.00  0.00           H  
ATOM    918  N   GLY A 178     -20.050  -8.497   2.353  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -19.404  -9.636   3.004  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.319 -10.821   2.059  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.270 -11.972   2.494  1.00  0.00           O  
ATOM    922  H   GLY A 178     -19.521  -7.916   1.769  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -18.407  -9.352   3.301  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -19.967  -9.925   3.880  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.301 -10.537   0.761  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.216 -11.609  -0.237  1.00  0.00           C  
ATOM    927  C   GLY A 179     -17.808 -12.196  -0.291  1.00  0.00           C  
ATOM    928  O   GLY A 179     -16.886 -11.665   0.331  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.340  -9.593   0.456  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -19.914 -12.389   0.020  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.469 -11.210  -1.204  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.638 -13.302  -1.036  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.331 -13.943  -1.154  1.00  0.00           C  
ATOM    934  C   PHE A 180     -15.895 -13.985  -2.610  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.640 -14.438  -3.483  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.416 -15.368  -0.606  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.676 -15.318   0.882  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.604 -15.220   1.776  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.989 -15.372   1.366  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.844 -15.175   3.155  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.230 -15.326   2.745  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.157 -15.228   3.639  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.402 -13.701  -1.515  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.594 -13.395  -0.585  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -17.222 -15.894  -1.095  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.484 -15.881  -0.791  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.592 -15.178   1.403  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.817 -15.447   0.676  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -15.016 -15.100   3.844  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -19.242 -15.368   3.119  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.341 -15.194   4.702  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.678 -13.516  -2.873  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.137 -13.508  -4.233  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.665 -13.886  -4.221  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.847 -13.229  -3.577  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.304 -12.119  -4.850  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.973 -12.177  -6.341  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -15.748 -11.652  -4.676  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.130 -13.177  -2.136  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.667 -14.227  -4.847  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.637 -11.423  -4.361  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -13.033 -12.687  -6.486  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -13.904 -11.174  -6.735  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -14.756 -12.712  -6.857  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.421 -12.445  -4.969  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -15.921 -10.786  -5.299  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -15.919 -11.396  -3.642  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.329 -14.947  -4.951  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.946 -15.406  -5.034  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.241 -14.733  -6.206  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.853 -13.980  -6.963  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.904 -16.928  -5.203  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -11.991 -17.373  -6.173  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -13.150 -17.337  -5.790  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -11.650 -17.742  -7.284  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.026 -15.425  -5.448  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.429 -15.143  -4.123  1.00  0.00           H  
ATOM    978  HB2 ASP A 182      -9.937 -17.223  -5.585  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.068 -17.397  -4.245  1.00  0.00           H  
ATOM    980  N   PHE A 183      -8.953 -15.014  -6.352  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.173 -14.435  -7.436  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.739 -14.856  -8.786  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.834 -14.050  -9.710  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.712 -14.873  -7.326  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.873 -14.100  -8.323  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.744 -12.710  -8.194  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.228 -14.767  -9.371  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.970 -11.993  -9.108  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.453 -14.043 -10.287  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.326 -12.655 -10.153  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.516 -15.628  -5.727  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.223 -13.362  -7.362  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.352 -14.680  -6.324  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.637 -15.930  -7.534  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.235 -12.195  -7.387  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.327 -15.837  -9.475  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.873 -10.921  -9.012  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.955 -14.556 -11.097  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.726 -12.094 -10.852  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.102 -16.127  -8.899  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.648 -16.640 -10.144  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.003 -16.015 -10.438  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.317 -15.717 -11.590  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.794 -18.166 -10.062  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.258 -18.719 -11.411  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.374 -20.239 -11.344  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184     -10.948 -20.728 -10.384  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -9.888 -20.892 -12.254  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.000 -16.731  -8.134  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.977 -16.390 -10.945  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -8.843 -18.607  -9.798  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.526 -18.417  -9.306  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -11.220 -18.300 -11.659  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.541 -18.449 -12.172  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.806 -15.813  -9.396  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.124 -15.224  -9.571  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.003 -13.728  -9.834  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.704 -13.176 -10.682  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.976 -15.479  -8.320  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -15.460 -15.507  -8.698  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.820 -14.254  -9.489  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.484 -13.173  -9.037  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -16.422 -14.395 -10.541  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.509 -16.047  -8.494  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.597 -15.690 -10.423  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.701 -16.430  -7.891  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -13.805 -14.699  -7.594  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -15.654 -16.382  -9.302  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -16.057 -15.549  -7.801  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.101 -13.086  -9.106  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.881 -11.660  -9.273  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.365 -11.372 -10.684  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.824 -10.442 -11.346  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.877 -11.157  -8.215  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.104  -9.972  -8.759  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.774  -8.785  -9.073  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.728 -10.079  -8.968  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.065  -7.700  -9.598  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.013  -8.992  -9.494  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.681  -7.803  -9.807  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.567 -13.583  -8.451  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.822 -11.148  -9.131  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.411 -10.856  -7.324  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.194 -11.955  -7.967  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.840  -8.713  -8.915  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.219 -11.005  -8.728  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.580  -6.782  -9.841  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.950  -9.074  -9.655  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.132  -6.964 -10.207  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.387 -12.162 -11.117  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.800 -11.972 -12.436  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.819 -12.280 -13.522  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.920 -11.561 -14.516  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.571 -12.873 -12.599  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.081 -12.821 -14.049  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.451 -12.389 -11.669  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.049 -12.885 -10.537  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.487 -10.942 -12.529  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.837 -13.889 -12.345  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -8.073 -11.796 -14.388  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.747 -13.400 -14.674  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -7.085 -13.228 -14.110  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.988 -11.507 -12.088  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.713 -13.168 -11.561  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.865 -12.151 -10.704  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.561 -13.365 -13.331  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.560 -13.777 -14.307  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.355 -12.575 -14.798  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.624 -12.439 -15.992  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.511 -14.800 -13.685  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.463 -15.333 -14.757  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.404 -16.366 -14.150  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -15.956 -16.090 -13.098  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -15.561 -17.421 -14.746  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.422 -13.902 -12.525  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.060 -14.231 -15.149  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -12.939 -15.618 -13.274  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.084 -14.330 -12.901  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.042 -14.518 -15.164  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -13.891 -15.795 -15.547  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.731 -11.704 -13.871  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.497 -10.520 -14.228  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.701  -9.626 -15.173  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.234  -9.116 -16.159  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.865  -9.731 -12.964  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.592  -8.433 -13.343  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.829  -8.759 -14.198  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.024  -7.704 -12.071  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.495 -11.859 -12.932  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.403 -10.835 -14.721  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.512 -10.335 -12.342  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.966  -9.490 -12.415  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -14.928  -7.795 -13.908  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -17.275  -9.685 -13.859  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -16.531  -8.863 -15.232  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.554  -7.962 -14.115  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -16.507  -8.399 -11.400  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.712  -6.916 -12.330  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -15.157  -7.279 -11.589  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.425  -9.432 -14.861  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.569  -8.592 -15.687  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.266  -9.279 -17.014  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -11.106  -8.620 -18.043  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.260  -8.297 -14.950  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.554  -7.445 -13.714  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.307  -7.537 -15.877  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.306  -7.370 -12.834  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -12.056  -9.860 -14.059  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -12.077  -7.660 -15.881  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.802  -9.227 -14.648  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.838  -6.448 -14.022  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.361  -7.889 -13.151  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -8.917  -8.212 -16.625  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -8.490  -7.130 -15.300  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.843  -6.732 -16.361  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.423  -6.578 -12.111  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -8.440  -7.169 -13.450  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -9.171  -8.309 -12.321  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.182 -10.605 -16.981  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.890 -11.371 -18.188  1.00  0.00           C  
ATOM   1121  C   SER A 191     -12.143 -11.529 -19.043  1.00  0.00           C  
ATOM   1122  O   SER A 191     -13.221 -11.267 -18.531  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.349 -12.749 -17.812  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -11.413 -13.556 -17.326  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.315 -11.075 -16.133  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.139 -10.848 -18.762  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -9.917 -13.219 -18.679  1.00  0.00           H  
ATOM   1128  HB3 SER A 191      -9.589 -12.640 -17.048  1.00  0.00           H  
ATOM   1129  HG  SER A 191     -12.106 -13.563 -17.990  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.031 -14.170   1.627  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 120       4.108 -14.366 -27.100  1.00  0.00           N  
ATOM      2  CA  ARG A 120       4.234 -13.498 -25.895  1.00  0.00           C  
ATOM      3  C   ARG A 120       3.244 -12.340 -26.001  1.00  0.00           C  
ATOM      4  O   ARG A 120       2.094 -12.454 -25.580  1.00  0.00           O  
ATOM      5  CB  ARG A 120       5.665 -12.962 -25.803  1.00  0.00           C  
ATOM      6  CG  ARG A 120       5.823 -12.137 -24.521  1.00  0.00           C  
ATOM      7  CD  ARG A 120       7.222 -11.528 -24.477  1.00  0.00           C  
ATOM      8  NE  ARG A 120       8.226 -12.579 -24.354  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       8.527 -13.110 -23.175  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       7.916 -12.694 -22.098  1.00  0.00           N  
ATOM     11  NH2 ARG A 120       9.427 -14.049 -23.092  1.00  0.00           N  
ATOM     12  HA  ARG A 120       4.010 -14.078 -25.011  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       6.358 -13.791 -25.784  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       5.877 -12.341 -26.658  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       5.089 -11.345 -24.505  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       5.683 -12.777 -23.663  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       7.395 -10.970 -25.383  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       7.291 -10.860 -23.628  1.00  0.00           H  
ATOM     19  HE  ARG A 120       8.687 -12.898 -25.158  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       7.225 -11.975 -22.161  1.00  0.00           H  
ATOM     21 HH12 ARG A 120       8.144 -13.094 -21.209  1.00  0.00           H  
ATOM     22 HH21 ARG A 120       9.893 -14.369 -23.916  1.00  0.00           H  
ATOM     23 HH22 ARG A 120       9.654 -14.450 -22.203  1.00  0.00           H  
ATOM     24  N   GLU A 121       3.703 -11.225 -26.565  1.00  0.00           N  
ATOM     25  CA  GLU A 121       2.854 -10.055 -26.718  1.00  0.00           C  
ATOM     26  C   GLU A 121       2.190  -9.701 -25.394  1.00  0.00           C  
ATOM     27  O   GLU A 121       0.973  -9.538 -25.322  1.00  0.00           O  
ATOM     28  CB  GLU A 121       1.778 -10.323 -27.773  1.00  0.00           C  
ATOM     29  CG  GLU A 121       2.436 -10.472 -29.146  1.00  0.00           C  
ATOM     30  CD  GLU A 121       1.378 -10.796 -30.196  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       0.216 -10.873 -29.833  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       1.746 -10.962 -31.346  1.00  0.00           O  
ATOM     33  H   GLU A 121       4.627 -11.187 -26.881  1.00  0.00           H  
ATOM     34  HA  GLU A 121       3.464  -9.224 -27.040  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       1.252 -11.232 -27.523  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       1.084  -9.498 -27.796  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       2.933  -9.550 -29.409  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       3.161 -11.272 -29.111  1.00  0.00           H  
ATOM     39  N   LEU A 122       2.997  -9.578 -24.349  1.00  0.00           N  
ATOM     40  CA  LEU A 122       2.477  -9.239 -23.032  1.00  0.00           C  
ATOM     41  C   LEU A 122       1.371 -10.200 -22.623  1.00  0.00           C  
ATOM     42  O   LEU A 122       0.265 -10.151 -23.154  1.00  0.00           O  
ATOM     43  CB  LEU A 122       1.935  -7.803 -23.041  1.00  0.00           C  
ATOM     44  CG  LEU A 122       3.105  -6.810 -22.961  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       3.778  -6.892 -21.574  1.00  0.00           C  
ATOM     46  CD2 LEU A 122       4.131  -7.142 -24.056  1.00  0.00           C  
ATOM     47  H   LEU A 122       3.962  -9.714 -24.467  1.00  0.00           H  
ATOM     48  HA  LEU A 122       3.277  -9.314 -22.314  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       1.382  -7.635 -23.955  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       1.279  -7.652 -22.197  1.00  0.00           H  
ATOM     51  HG  LEU A 122       2.730  -5.807 -23.117  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       3.074  -7.254 -20.836  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       4.116  -5.911 -21.286  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       4.627  -7.562 -21.614  1.00  0.00           H  
ATOM     55 HD21 LEU A 122       3.618  -7.349 -24.986  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       4.699  -8.009 -23.759  1.00  0.00           H  
ATOM     57 HD23 LEU A 122       4.799  -6.305 -24.190  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.682 -11.070 -21.670  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.709 -12.043 -21.191  1.00  0.00           C  
ATOM     60  C   GLY A 123       1.066 -12.522 -19.789  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.401 -12.171 -18.816  1.00  0.00           O  
ATOM     62  H   GLY A 123       2.585 -11.058 -21.283  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.273 -11.587 -21.173  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       0.696 -12.889 -21.860  1.00  0.00           H  
ATOM     65  N   PRO A 124       2.100 -13.312 -19.677  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.561 -13.853 -18.363  1.00  0.00           C  
ATOM     67  C   PRO A 124       3.031 -12.743 -17.425  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.888 -12.842 -16.208  1.00  0.00           O  
ATOM     69  CB  PRO A 124       3.723 -14.791 -18.740  1.00  0.00           C  
ATOM     70  CG  PRO A 124       4.182 -14.326 -20.088  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.944 -13.771 -20.789  1.00  0.00           C  
ATOM     72  HA  PRO A 124       1.769 -14.419 -17.896  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       4.529 -14.715 -18.017  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       3.375 -15.812 -18.801  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.929 -13.548 -19.980  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       4.584 -15.151 -20.656  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.208 -12.947 -21.437  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.438 -14.548 -21.344  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.595 -11.688 -18.006  1.00  0.00           N  
ATOM     80  CA  GLU A 125       4.085 -10.567 -17.216  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.922  -9.828 -16.572  1.00  0.00           C  
ATOM     82  O   GLU A 125       3.020  -9.366 -15.436  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.879  -9.607 -18.106  1.00  0.00           C  
ATOM     84  CG  GLU A 125       6.165 -10.290 -18.574  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.931  -9.365 -19.515  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.515  -8.229 -19.666  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.921  -9.808 -20.074  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.684 -11.666 -18.982  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.734 -10.942 -16.441  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.281  -9.335 -18.961  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       5.129  -8.720 -17.543  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.781 -10.521 -17.717  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.918 -11.202 -19.095  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.820  -9.722 -17.306  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.637  -9.038 -16.797  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.142  -9.950 -15.859  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.522  -9.553 -14.757  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.261  -8.606 -17.957  1.00  0.00           C  
ATOM     99  CG  GLU A 126       0.445  -7.518 -18.770  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.401  -7.141 -19.982  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.925  -8.041 -20.615  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -0.510  -5.958 -20.258  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.806 -10.116 -18.202  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.944  -8.161 -16.250  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.462  -9.456 -18.593  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.191  -8.217 -17.569  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.591  -6.645 -18.147  1.00  0.00           H  
ATOM    108  HG3 GLU A 126       1.404  -7.886 -19.104  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.389 -11.171 -16.305  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.148 -12.112 -15.499  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.484 -12.297 -14.138  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.138 -12.223 -13.099  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.222 -13.473 -16.224  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.526 -14.195 -15.849  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.627 -14.314 -14.321  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.738 -13.400 -16.395  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.086 -11.430 -17.196  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.137 -11.715 -15.355  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.190 -13.319 -17.293  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.380 -14.091 -15.935  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.523 -15.189 -16.282  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -3.357 -15.067 -14.067  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -2.938 -13.368 -13.912  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -1.666 -14.592 -13.911  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -3.425 -12.752 -17.203  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -4.169 -12.796 -15.607  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.478 -14.089 -16.760  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.815 -12.528 -14.152  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.554 -12.717 -12.911  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.488 -11.455 -12.060  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.437 -11.525 -10.832  1.00  0.00           O  
ATOM    132  CB  GLU A 128       3.016 -13.055 -13.222  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.102 -14.461 -13.819  1.00  0.00           C  
ATOM    134  CD  GLU A 128       2.776 -15.501 -12.753  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       2.903 -15.180 -11.582  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       2.406 -16.604 -13.120  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.292 -12.577 -15.005  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.113 -13.533 -12.361  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.404 -12.337 -13.929  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.591 -13.014 -12.311  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       2.397 -14.549 -14.633  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       4.102 -14.629 -14.192  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.492 -10.303 -12.720  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.434  -9.031 -12.011  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.157  -8.948 -11.184  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.159  -8.429 -10.069  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.478  -7.870 -13.008  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.639  -6.549 -12.255  1.00  0.00           C  
ATOM    149  CD  GLU A 129       3.053  -6.439 -11.697  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       3.872  -7.275 -12.041  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       3.296  -5.522 -10.931  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.533 -10.309 -13.698  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.285  -8.958 -11.352  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.314  -8.004 -13.679  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.561  -7.847 -13.577  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       1.455  -5.728 -12.932  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       0.931  -6.506 -11.442  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.932  -9.463 -11.738  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.213  -9.443 -11.044  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.132 -10.254  -9.759  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.677  -9.858  -8.729  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.306 -10.024 -11.945  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.544  -9.087 -13.134  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.465  -9.772 -14.148  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.189  -7.773 -12.652  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.877  -9.861 -12.631  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.463  -8.425 -10.796  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -2.994 -10.992 -12.307  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.219 -10.130 -11.381  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.595  -8.868 -13.607  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.093 -10.764 -14.367  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.493  -9.190 -15.057  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.461  -9.844 -13.735  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -3.413  -7.064 -12.409  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -4.797  -7.952 -11.775  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.811  -7.365 -13.434  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.448 -11.388  -9.827  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.300 -12.251  -8.659  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.481 -11.557  -7.581  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.837 -11.583  -6.404  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.624 -13.562  -9.061  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.606 -14.517  -7.866  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.042 -15.840  -8.263  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       1.215 -15.871  -8.632  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -0.660 -16.939  -8.210  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.023 -11.651 -10.670  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.273 -12.469  -8.258  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.170 -14.014  -9.878  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.391 -13.363  -9.375  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -0.043 -14.071  -7.059  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.618 -14.699  -7.538  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -1.595 -16.911  -7.917  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -0.251 -17.792  -8.464  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.616 -10.935  -7.991  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.476 -10.234  -7.051  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.712  -9.115  -6.374  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.900  -8.866  -5.194  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.694  -9.657  -7.780  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.854 -10.951  -8.940  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.810 -10.927  -6.292  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.360  -9.089  -8.635  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.335 -10.462  -8.110  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.243  -9.010  -7.111  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.158  -8.452  -7.125  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -0.954  -7.364  -6.571  1.00  0.00           C  
ATOM    206  C   ALA A 133      -1.904  -7.891  -5.503  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.067  -7.280  -4.446  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -1.756  -6.691  -7.687  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.275  -8.702  -8.064  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.295  -6.636  -6.126  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -2.204  -7.448  -8.315  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -1.099  -6.075  -8.281  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.533  -6.077  -7.256  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.527  -9.030  -5.786  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.461  -9.628  -4.839  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.818  -9.733  -3.460  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.511  -9.817  -2.444  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -3.868 -11.025  -5.322  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.144 -11.450  -4.633  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.366 -10.890  -5.026  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.106 -12.398  -3.605  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.550 -11.279  -4.391  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.292 -12.787  -2.968  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.515 -12.227  -3.361  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.363  -9.472  -6.649  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.341  -9.005  -4.773  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.025 -11.004  -6.391  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.082 -11.730  -5.091  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.394 -10.159  -5.820  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.164 -12.828  -3.300  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.493 -10.846  -4.693  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.262 -13.518  -2.175  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.431 -12.529  -2.871  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.490  -9.723  -3.434  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.768  -9.811  -2.170  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.958  -8.529  -1.356  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.976  -8.558  -0.123  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.730 -10.053  -2.443  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.476  -8.716  -2.535  1.00  0.00           C  
ATOM    240  CD  GLU A 135       2.842  -8.913  -3.158  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       2.918  -9.593  -4.168  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       3.795  -8.378  -2.619  1.00  0.00           O  
ATOM    243  H   GLU A 135      -0.992  -9.644  -4.283  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.160 -10.643  -1.603  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       1.153 -10.643  -1.644  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       0.837 -10.584  -3.376  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       0.906  -8.033  -3.131  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.598  -8.304  -1.544  1.00  0.00           H  
ATOM    249  N   GLU A 136      -1.076  -7.406  -2.059  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.243  -6.120  -1.404  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.597  -6.046  -0.724  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.724  -5.496   0.368  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -1.111  -4.987  -2.429  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.353  -4.814  -2.840  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.170  -4.300  -1.660  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.754  -3.322  -1.061  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.196  -4.892  -1.369  1.00  0.00           O  
ATOM    258  H   GLU A 136      -1.047  -7.443  -3.038  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.471  -6.010  -0.658  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.703  -5.226  -3.302  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -1.472  -4.066  -1.994  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       0.749  -5.761  -3.160  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       0.418  -4.109  -3.654  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.606  -6.605  -1.379  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.959  -6.601  -0.833  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.217  -7.875  -0.038  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.300  -8.064   0.515  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.979  -6.486  -1.967  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.864  -5.127  -2.612  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.550  -4.033  -2.071  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -5.070  -4.960  -3.753  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.443  -2.772  -2.672  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.962  -3.699  -4.354  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.649  -2.605  -3.812  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.438  -7.029  -2.247  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -5.075  -5.752  -0.177  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.790  -7.254  -2.700  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.974  -6.610  -1.566  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -7.162  -4.160  -1.192  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.540  -5.802  -4.171  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.972  -1.928  -2.254  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.349  -3.570  -5.233  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.566  -1.633  -4.276  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.212  -8.744   0.021  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.340  -9.996   0.759  1.00  0.00           C  
ATOM    286  C   ASP A 138      -2.970 -10.512   1.184  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.446 -11.461   0.599  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -5.039 -11.045  -0.110  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.521 -12.204   0.757  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -4.942 -12.408   1.811  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -6.464 -12.864   0.359  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.369  -8.539  -0.435  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -4.935  -9.825   1.646  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.884 -10.593  -0.608  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -4.345 -11.416  -0.849  1.00  0.00           H  
ATOM    296  N   THR A 139      -2.395  -9.880   2.202  1.00  0.00           N  
ATOM    297  CA  THR A 139      -1.086 -10.286   2.697  1.00  0.00           C  
ATOM    298  C   THR A 139      -1.146 -11.676   3.313  1.00  0.00           C  
ATOM    299  O   THR A 139      -0.241 -12.491   3.128  1.00  0.00           O  
ATOM    300  CB  THR A 139      -0.591  -9.282   3.740  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -1.613  -9.058   4.700  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -0.232  -7.961   3.054  1.00  0.00           C  
ATOM    303  H   THR A 139      -2.860  -9.130   2.627  1.00  0.00           H  
ATOM    304  HA  THR A 139      -0.397 -10.303   1.878  1.00  0.00           H  
ATOM    305  HB  THR A 139       0.283  -9.678   4.230  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -1.865  -8.133   4.654  1.00  0.00           H  
ATOM    307 HG21 THR A 139       0.672  -8.089   2.477  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -0.074  -7.198   3.804  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -1.038  -7.664   2.402  1.00  0.00           H  
ATOM    310  N   ASP A 140      -2.216 -11.937   4.040  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -2.395 -13.238   4.687  1.00  0.00           C  
ATOM    312  C   ASP A 140      -2.791 -14.298   3.665  1.00  0.00           C  
ATOM    313  O   ASP A 140      -2.823 -15.491   3.973  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -3.470 -13.145   5.772  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -4.723 -12.488   5.207  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -4.643 -11.937   4.122  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -5.746 -12.541   5.870  1.00  0.00           O  
ATOM    318  H   ASP A 140      -2.895 -11.244   4.144  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -1.463 -13.529   5.148  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -3.712 -14.140   6.121  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -3.098 -12.557   6.597  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.088 -13.859   2.446  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.474 -14.782   1.386  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.606 -15.688   1.849  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.469 -16.910   1.862  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.269 -15.632   0.976  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.227 -14.750   0.287  1.00  0.00           C  
ATOM    328  CD  GLN A 141       0.016 -15.572  -0.043  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.091 -16.671  -0.587  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       1.195 -15.100   0.257  1.00  0.00           N  
ATOM    331  H   GLN A 141      -3.047 -12.901   2.258  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.807 -14.213   0.530  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.835 -16.087   1.853  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.592 -16.405   0.292  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.644 -14.349  -0.625  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -0.954 -13.938   0.943  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       1.278 -14.225   0.690  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.998 -15.622   0.049  1.00  0.00           H  
ATOM    339  N   ASP A 142      -5.726 -15.081   2.225  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -6.880 -15.844   2.684  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.646 -16.424   1.500  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.605 -17.175   1.676  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -7.809 -14.950   3.507  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -7.161 -14.616   4.845  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -6.119 -15.182   5.135  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -7.716 -13.799   5.560  1.00  0.00           O  
ATOM    347  H   ASP A 142      -5.777 -14.100   2.187  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.538 -16.656   3.310  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -7.997 -14.036   2.963  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.743 -15.465   3.679  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.213 -16.071   0.292  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.865 -16.560  -0.916  1.00  0.00           C  
ATOM    353  C   GLY A 143      -9.089 -15.720  -1.252  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.752 -15.946  -2.263  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.444 -15.468   0.214  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -7.167 -16.515  -1.739  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.173 -17.586  -0.768  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.386 -14.747  -0.395  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.539 -13.875  -0.614  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.250 -12.475  -0.097  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.437 -12.295   0.809  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.767 -14.439   0.105  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -12.012 -15.856  -0.353  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.716 -16.099  -1.539  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.533 -16.928   0.408  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.941 -17.415  -1.963  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.759 -18.244  -0.016  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.464 -18.486  -1.201  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.685 -19.783  -1.619  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.821 -14.614   0.400  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.754 -13.818  -1.673  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.598 -14.428   1.172  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.630 -13.833  -0.129  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -13.085 -15.271  -2.128  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.991 -16.742   1.322  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.485 -17.602  -2.877  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.390 -19.072   0.572  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -11.992 -20.017  -2.241  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.921 -11.483  -0.677  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.733 -10.090  -0.265  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.077  -9.424   0.002  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.099  -9.816  -0.563  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.988  -9.324  -1.356  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.623  -9.623  -2.716  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.518  -9.753  -1.373  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -10.086  -8.641  -3.760  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.558 -11.692  -1.397  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.149 -10.055   0.644  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.048  -8.264  -1.154  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.379 -10.632  -3.013  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.695  -9.518  -2.644  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.001  -9.294  -0.544  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.060  -9.438  -2.300  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.454 -10.826  -1.288  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.198  -9.068  -4.746  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -9.039  -8.442  -3.573  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.643  -7.718  -3.702  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.068  -8.418   0.867  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.292  -7.706   1.208  1.00  0.00           C  
ATOM    400  C   GLY A 146     -13.824  -6.936   0.005  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.055  -6.400  -0.791  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.226  -8.154   1.294  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.039  -8.417   1.537  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.088  -7.012   2.009  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.144  -6.893  -0.123  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.773  -6.193  -1.239  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.264  -4.762  -1.314  1.00  0.00           C  
ATOM    408  O   TYR A 147     -14.304  -4.406  -0.634  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.300  -6.195  -1.070  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.723  -7.444  -0.331  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.099  -8.668  -0.606  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.733  -7.375   0.635  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.490  -9.821   0.079  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -19.124  -8.528   1.320  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.504  -9.753   1.044  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.889 -10.891   1.721  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.703  -7.349   0.540  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.518  -6.698  -2.159  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.610  -5.325  -0.504  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.774  -6.175  -2.042  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -16.320  -8.726  -1.350  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -19.211  -6.429   0.848  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.009 -10.762  -0.134  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -19.906  -8.476   2.065  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -19.094 -11.566   1.071  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.916  -3.950  -2.142  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -15.529  -2.552  -2.301  1.00  0.00           C  
ATOM    428  C   ARG A 148     -14.103  -2.453  -2.833  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.884  -2.064  -3.979  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.633  -1.824  -0.956  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -15.343  -0.338  -1.155  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -15.441   0.383   0.189  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -15.329   1.824  -0.004  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -14.142   2.419  -0.065  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -13.051   1.712   0.049  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -14.067   3.711  -0.239  1.00  0.00           N  
ATOM    437  H   ARG A 148     -16.676  -4.297  -2.655  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -16.199  -2.081  -3.005  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -16.628  -1.950  -0.554  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.914  -2.234  -0.266  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -14.347  -0.214  -1.555  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.062   0.082  -1.841  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -16.395   0.159   0.644  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -14.649   0.040   0.838  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -16.142   2.363  -0.092  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -13.107   0.723   0.181  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -12.158   2.160   0.004  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -14.904   4.252  -0.328  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -13.175   4.159  -0.285  1.00  0.00           H  
ATOM    450  N   GLU A 149     -13.136  -2.805  -1.991  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.736  -2.750  -2.385  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.519  -3.519  -3.683  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.509  -3.335  -4.363  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.859  -3.350  -1.282  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.992  -2.510  -0.010  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -10.430  -1.112  -0.243  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -9.667  -0.953  -1.182  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -10.773  -0.221   0.516  1.00  0.00           O  
ATOM    459  H   GLU A 149     -13.372  -3.106  -1.087  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.454  -1.721  -2.538  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -11.177  -4.364  -1.081  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.828  -3.352  -1.604  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -12.034  -2.435   0.262  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -10.445  -2.985   0.792  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.468  -4.380  -4.018  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.366  -5.176  -5.232  1.00  0.00           C  
ATOM    467  C   LEU A 150     -12.267  -4.267  -6.454  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.516  -4.544  -7.387  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.595  -6.081  -5.368  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.396  -7.054  -6.542  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -12.327  -8.102  -6.180  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.720  -7.754  -6.854  1.00  0.00           C  
ATOM    473  H   LEU A 150     -13.248  -4.492  -3.435  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.481  -5.786  -5.173  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.736  -6.638  -4.453  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.471  -5.475  -5.553  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.072  -6.505  -7.414  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -11.348  -7.705  -6.396  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -12.481  -8.993  -6.766  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -12.391  -8.351  -5.130  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -15.088  -8.240  -5.964  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.560  -8.492  -7.626  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -15.443  -7.027  -7.194  1.00  0.00           H  
ATOM    484  N   GLY A 151     -13.037  -3.186  -6.444  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -13.027  -2.241  -7.554  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.720  -1.456  -7.598  1.00  0.00           C  
ATOM    487  O   GLY A 151     -11.147  -1.241  -8.665  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.611  -3.019  -5.668  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -13.142  -2.786  -8.482  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.850  -1.554  -7.444  1.00  0.00           H  
ATOM    491  N   ASP A 152     -11.260  -1.025  -6.428  1.00  0.00           N  
ATOM    492  CA  ASP A 152     -10.022  -0.259  -6.339  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.833  -1.109  -6.768  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.890  -0.607  -7.384  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.812   0.234  -4.905  1.00  0.00           C  
ATOM    496  CG  ASP A 152     -10.795   1.359  -4.593  1.00  0.00           C  
ATOM    497  OD1 ASP A 152     -11.439   1.832  -5.515  1.00  0.00           O  
ATOM    498  OD2 ASP A 152     -10.889   1.731  -3.434  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.760  -1.226  -5.609  1.00  0.00           H  
ATOM    500  HA  ASP A 152     -10.093   0.595  -6.993  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.972  -0.582  -4.218  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.803   0.603  -4.797  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.876  -2.394  -6.436  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.793  -3.301  -6.785  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.595  -3.343  -8.296  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.469  -3.434  -8.782  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -8.104  -4.708  -6.272  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -8.150  -4.696  -4.463  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.647  -2.740  -5.940  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.886  -2.956  -6.317  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -9.063  -5.027  -6.655  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -7.337  -5.391  -6.607  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -9.016  -4.387  -4.190  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.698  -3.277  -9.031  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.635  -3.307 -10.487  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.849  -2.113 -11.014  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.089  -2.235 -11.971  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.047  -3.297 -11.074  1.00  0.00           C  
ATOM    519  CG  MET A 154      -9.969  -3.355 -12.605  1.00  0.00           C  
ATOM    520  SD  MET A 154     -11.534  -3.980 -13.263  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.633  -2.905 -12.313  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.569  -3.203  -8.589  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.139  -4.214 -10.794  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.596  -4.153 -10.707  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.551  -2.390 -10.775  1.00  0.00           H  
ATOM    526  HG2 MET A 154      -9.787  -2.362 -12.992  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -9.166  -4.012 -12.906  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -12.240  -1.898 -12.315  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -12.698  -3.262 -11.298  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -13.617  -2.917 -12.760  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.042  -0.957 -10.388  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.345   0.254 -10.807  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.854   0.136 -10.518  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.033   0.823 -11.129  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.917   1.465 -10.073  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -7.250   2.741 -10.592  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -7.874   3.956  -9.909  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -7.365   5.187 -10.504  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -7.810   6.375 -10.112  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -8.717   6.455  -9.177  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -7.339   7.462 -10.661  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.664  -0.919  -9.633  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.483   0.390 -11.868  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -8.982   1.518 -10.243  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.727   1.366  -9.016  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -6.194   2.710 -10.373  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -7.396   2.815 -11.660  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -8.947   3.921 -10.027  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -7.630   3.937  -8.856  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -6.682   5.134 -11.206  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -9.079   5.622  -8.758  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -9.054   7.350  -8.884  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -6.644   7.399 -11.375  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -7.675   8.356 -10.365  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.506  -0.745  -9.588  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.106  -0.945  -9.229  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.255  -1.212 -10.462  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.036  -1.338 -10.376  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.974  -2.109  -8.245  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.996  -2.021  -7.266  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.606  -2.068  -7.558  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.204  -1.258  -9.130  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.753  -0.057  -8.768  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.069  -3.035  -8.779  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -5.007  -2.847  -6.774  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.419  -1.075  -7.176  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -1.837  -2.331  -8.268  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.594  -2.772  -6.740  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.906  -1.289 -11.603  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.212  -1.535 -12.866  1.00  0.00           C  
ATOM    571  C   LEU A 157      -3.905  -0.807 -14.015  1.00  0.00           C  
ATOM    572  O   LEU A 157      -4.041  -1.345 -15.114  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.186  -3.031 -13.159  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -4.625  -3.603 -13.138  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -4.760  -4.704 -14.189  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -4.929  -4.185 -11.750  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.870  -1.173 -11.596  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.197  -1.177 -12.790  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -2.741  -3.187 -14.132  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -2.583  -3.529 -12.411  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.339  -2.825 -13.363  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -5.671  -5.257 -14.018  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -3.913  -5.367 -14.123  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -4.789  -4.256 -15.171  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.326  -5.065 -11.591  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -5.974  -4.446 -11.689  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -4.698  -3.451 -10.994  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.343   0.415 -13.753  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -5.023   1.211 -14.771  1.00  0.00           C  
ATOM    590  C   GLY A 158      -6.348   0.569 -15.166  1.00  0.00           C  
ATOM    591  O   GLY A 158      -7.078   0.052 -14.319  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.209   0.785 -12.859  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.209   2.203 -14.384  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -4.395   1.282 -15.644  1.00  0.00           H  
ATOM    595  N   TYR A 159      -6.655   0.605 -16.459  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -7.894   0.021 -16.959  1.00  0.00           C  
ATOM    597  C   TYR A 159      -9.093   0.632 -16.259  1.00  0.00           C  
ATOM    598  O   TYR A 159     -10.228   0.226 -16.512  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -7.887  -1.491 -16.729  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -9.072  -2.115 -17.428  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -9.041  -2.311 -18.814  1.00  0.00           C  
ATOM    602  CD2 TYR A 159     -10.200  -2.498 -16.691  1.00  0.00           C  
ATOM    603  CE1 TYR A 159     -10.139  -2.889 -19.464  1.00  0.00           C  
ATOM    604  CE2 TYR A 159     -11.298  -3.076 -17.342  1.00  0.00           C  
ATOM    605  CZ  TYR A 159     -11.266  -3.271 -18.728  1.00  0.00           C  
ATOM    606  OH  TYR A 159     -12.348  -3.841 -19.368  1.00  0.00           O  
ATOM    607  H   TYR A 159      -6.036   1.029 -17.090  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -7.974   0.212 -18.017  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -6.972  -1.910 -17.123  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -7.947  -1.694 -15.670  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -8.172  -2.016 -19.382  1.00  0.00           H  
ATOM    612  HD2 TYR A 159     -10.224  -2.346 -15.622  1.00  0.00           H  
ATOM    613  HE1 TYR A 159     -10.115  -3.039 -20.534  1.00  0.00           H  
ATOM    614  HE2 TYR A 159     -12.166  -3.371 -16.774  1.00  0.00           H  
ATOM    615  HH  TYR A 159     -12.158  -4.773 -19.497  1.00  0.00           H  
ATOM    616  N   MET A 160      -8.836   1.611 -15.385  1.00  0.00           N  
ATOM    617  CA  MET A 160      -9.898   2.278 -14.642  1.00  0.00           C  
ATOM    618  C   MET A 160     -11.165   2.403 -15.498  1.00  0.00           C  
ATOM    619  O   MET A 160     -11.269   3.303 -16.336  1.00  0.00           O  
ATOM    620  CB  MET A 160      -9.449   3.664 -14.198  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.445   4.214 -13.169  1.00  0.00           C  
ATOM    622  SD  MET A 160      -9.793   5.749 -12.468  1.00  0.00           S  
ATOM    623  CE  MET A 160     -10.597   6.884 -13.626  1.00  0.00           C  
ATOM    624  H   MET A 160      -7.910   1.886 -15.234  1.00  0.00           H  
ATOM    625  HA  MET A 160     -10.101   1.704 -13.759  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -8.471   3.591 -13.750  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -9.413   4.322 -15.051  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -11.393   4.407 -13.651  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.587   3.491 -12.376  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.669   6.774 -13.549  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -10.285   6.655 -14.632  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -10.314   7.900 -13.386  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.111   1.516 -15.317  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.384   1.528 -16.098  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.050   2.901 -16.082  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.543   3.841 -15.472  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -14.256   0.481 -15.390  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -13.294  -0.442 -14.718  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -12.081   0.402 -14.351  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -13.198   1.217 -17.115  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -14.894   0.958 -14.655  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -14.852  -0.063 -16.108  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -13.738  -0.859 -13.826  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -12.995  -1.233 -15.390  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -12.174   0.775 -13.338  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -11.174  -0.172 -14.464  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.191   3.003 -16.753  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.916   4.261 -16.805  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.033   4.870 -15.412  1.00  0.00           C  
ATOM    650  O   THR A 162     -15.133   5.577 -14.960  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.317   4.034 -17.386  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -17.203   3.649 -18.749  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -18.141   5.327 -17.290  1.00  0.00           C  
ATOM    654  H   THR A 162     -15.548   2.217 -17.218  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.381   4.946 -17.443  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.814   3.251 -16.832  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.283   4.439 -19.289  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.489   6.186 -17.373  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -18.654   5.361 -16.341  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.865   5.349 -18.086  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.149   4.598 -14.738  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.374   5.135 -13.403  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.664   4.573 -12.814  1.00  0.00           C  
ATOM    664  O   GLU A 163     -18.781   4.414 -11.603  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.465   6.664 -13.460  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -17.585   7.222 -12.041  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -17.600   8.746 -12.080  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -17.749   9.290 -13.162  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -17.464   9.345 -11.027  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.834   4.031 -15.151  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.548   4.857 -12.769  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -16.580   7.064 -13.930  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.335   6.951 -14.033  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -18.499   6.866 -11.591  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -16.742   6.889 -11.455  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.631   4.277 -13.680  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.912   3.731 -13.229  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.867   2.205 -13.231  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.574   1.554 -12.463  1.00  0.00           O  
ATOM    680  CB  MET A 164     -22.040   4.215 -14.142  1.00  0.00           C  
ATOM    681  CG  MET A 164     -21.561   4.197 -15.593  1.00  0.00           C  
ATOM    682  SD  MET A 164     -22.977   4.419 -16.698  1.00  0.00           S  
ATOM    683  CE  MET A 164     -22.081   4.242 -18.261  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.479   4.424 -14.637  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.112   4.072 -12.222  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.900   3.571 -14.037  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -22.312   5.223 -13.872  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -20.858   5.000 -15.749  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -21.084   3.251 -15.803  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -22.714   3.746 -18.983  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -21.188   3.657 -18.107  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -21.807   5.221 -18.629  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.027   1.643 -14.097  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.895   0.195 -14.185  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.323  -0.365 -12.891  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.687  -1.461 -12.464  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -18.989  -0.177 -15.360  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -19.703   0.134 -16.677  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -18.768  -0.130 -17.852  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -17.622  -0.473 -17.606  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -19.209   0.017 -18.979  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.486   2.213 -14.681  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -20.872  -0.237 -14.352  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.074   0.395 -15.302  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -18.759  -1.231 -15.319  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -20.577  -0.495 -16.766  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -20.004   1.171 -16.686  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.424   0.390 -12.268  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.810  -0.044 -11.019  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.864  -0.214  -9.936  1.00  0.00           C  
ATOM    711  O   LEU A 166     -18.834  -1.177  -9.174  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.769   0.989 -10.576  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.564   0.948 -11.524  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -14.706   2.200 -11.313  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -14.714  -0.307 -11.249  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.159   1.252 -12.654  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.325  -0.991 -11.177  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -17.213   1.977 -10.603  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -16.448   0.768  -9.572  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -15.917   0.928 -12.547  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -15.225   3.066 -11.700  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -13.766   2.083 -11.833  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -14.521   2.334 -10.258  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -14.685  -0.511 -10.189  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -13.707  -0.147 -11.604  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -15.140  -1.151 -11.765  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.792   0.726  -9.875  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.855   0.673  -8.880  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.711  -0.568  -9.084  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.178  -1.175  -8.120  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.729   1.929  -8.978  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -21.044   3.096  -8.249  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -21.039   2.843  -6.726  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -19.599   3.231  -8.756  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.749   1.477 -10.502  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.410   0.620  -7.900  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.870   2.189 -10.020  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.694   1.744  -8.527  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -21.581   4.012  -8.457  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -20.112   2.369  -6.432  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -21.866   2.203  -6.449  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.134   3.784  -6.212  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -19.204   4.195  -8.471  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -19.582   3.136  -9.830  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -18.994   2.451  -8.318  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.916  -0.933 -10.340  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.722  -2.102 -10.659  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.046  -3.373 -10.153  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.702  -4.264  -9.614  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.928  -2.196 -12.171  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.954  -3.289 -12.482  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -25.341  -2.841 -12.033  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -25.485  -1.677 -11.690  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.240  -3.664 -12.045  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.511  -0.413 -11.063  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.683  -2.005 -10.181  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -23.287  -1.246 -12.545  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -21.990  -2.439 -12.647  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -23.966  -3.474 -13.546  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.686  -4.196 -11.965  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.734  -3.450 -10.334  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.974  -4.614  -9.894  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.005  -4.737  -8.375  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.140  -5.833  -7.830  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.528  -4.510 -10.374  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.706  -5.664  -9.791  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.489  -4.581 -11.902  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.262  -2.711 -10.771  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.414  -5.495 -10.322  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.112  -3.571 -10.046  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -18.263  -6.585  -9.888  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.510  -5.473  -8.746  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -16.771  -5.749 -10.324  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.963  -3.704 -12.317  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -19.012  -5.466 -12.236  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -17.462  -4.626 -12.235  1.00  0.00           H  
ATOM    777  N   SER A 170     -19.873  -3.605  -7.698  1.00  0.00           N  
ATOM    778  CA  SER A 170     -19.878  -3.593  -6.237  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.198  -4.139  -5.700  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.218  -4.886  -4.722  1.00  0.00           O  
ATOM    781  CB  SER A 170     -19.673  -2.167  -5.724  1.00  0.00           C  
ATOM    782  OG  SER A 170     -20.753  -1.351  -6.156  1.00  0.00           O  
ATOM    783  H   SER A 170     -19.781  -2.766  -8.197  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.070  -4.213  -5.877  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -19.638  -2.172  -4.648  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -18.739  -1.780  -6.110  1.00  0.00           H  
ATOM    787  HG  SER A 170     -20.851  -1.463  -7.104  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.297  -3.762  -6.345  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.613  -4.220  -5.921  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.745  -5.728  -6.107  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.351  -6.415  -5.283  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.702  -3.508  -6.729  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -24.757  -2.033  -6.319  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -25.767  -1.291  -7.186  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -26.452  -1.902  -8.005  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -25.902   0.002  -7.052  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.221  -3.166  -7.118  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -23.745  -3.987  -4.878  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.475  -3.582  -7.781  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.657  -3.969  -6.530  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.050  -1.961  -5.281  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -23.780  -1.590  -6.446  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -25.355   0.486  -6.400  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -26.549   0.486  -7.607  1.00  0.00           H  
ATOM    805  N   HIS A 172     -23.179  -6.236  -7.195  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -23.243  -7.665  -7.482  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.617  -8.469  -6.347  1.00  0.00           C  
ATOM    808  O   HIS A 172     -23.208  -9.428  -5.854  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -22.505  -7.967  -8.788  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -22.581  -9.441  -9.077  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -23.768 -10.067  -9.422  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -21.624 -10.425  -9.077  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -23.498 -11.370  -9.612  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -22.206 -11.644  -9.417  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.712  -5.639  -7.817  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -24.278  -7.954  -7.589  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -22.964  -7.417  -9.596  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -21.471  -7.672  -8.693  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -24.645  -9.637  -9.509  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -20.579 -10.278  -8.851  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -24.237 -12.107  -9.891  1.00  0.00           H  
ATOM    822  N   VAL A 173     -21.422  -8.061  -5.935  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -20.726  -8.743  -4.849  1.00  0.00           C  
ATOM    824  C   VAL A 173     -21.447  -8.522  -3.525  1.00  0.00           C  
ATOM    825  O   VAL A 173     -21.612  -9.448  -2.733  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -19.291  -8.238  -4.745  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -18.600  -8.892  -3.543  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -18.531  -8.590  -6.027  1.00  0.00           C  
ATOM    829  H   VAL A 173     -21.009  -7.282  -6.360  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -20.706  -9.794  -5.056  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -19.302  -7.170  -4.615  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -17.533  -8.753  -3.621  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -18.825  -9.950  -3.527  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -18.957  -8.435  -2.631  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -18.738  -9.615  -6.300  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -17.471  -8.472  -5.860  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -18.845  -7.934  -6.823  1.00  0.00           H  
ATOM    838  N   LYS A 174     -21.872  -7.285  -3.292  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -22.573  -6.946  -2.056  1.00  0.00           C  
ATOM    840  C   LYS A 174     -24.071  -7.162  -2.218  1.00  0.00           C  
ATOM    841  O   LYS A 174     -24.777  -6.312  -2.761  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -22.308  -5.482  -1.692  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -22.921  -5.178  -0.322  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -22.636  -3.723   0.055  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -23.229  -3.428   1.434  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -23.007  -1.993   1.772  1.00  0.00           N  
ATOM    847  H   LYS A 174     -21.717  -6.586  -3.964  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -22.212  -7.575  -1.256  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -21.243  -5.308  -1.654  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -22.753  -4.837  -2.435  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -23.989  -5.337  -0.362  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -22.488  -5.833   0.420  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -21.569  -3.561   0.079  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -23.086  -3.068  -0.675  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -24.287  -3.638   1.425  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -22.745  -4.051   2.173  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -22.520  -1.924   2.688  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -23.926  -1.508   1.829  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -22.424  -1.549   1.036  1.00  0.00           H  
ATOM    860  N   MET A 175     -24.554  -8.305  -1.739  1.00  0.00           N  
ATOM    861  CA  MET A 175     -25.978  -8.624  -1.831  1.00  0.00           C  
ATOM    862  C   MET A 175     -26.421  -9.455  -0.630  1.00  0.00           C  
ATOM    863  O   MET A 175     -25.692  -9.586   0.351  1.00  0.00           O  
ATOM    864  CB  MET A 175     -26.259  -9.393  -3.136  1.00  0.00           C  
ATOM    865  CG  MET A 175     -27.608  -8.951  -3.719  1.00  0.00           C  
ATOM    866  SD  MET A 175     -27.397  -7.370  -4.571  1.00  0.00           S  
ATOM    867  CE  MET A 175     -29.069  -7.258  -5.246  1.00  0.00           C  
ATOM    868  H   MET A 175     -23.944  -8.945  -1.317  1.00  0.00           H  
ATOM    869  HA  MET A 175     -26.539  -7.698  -1.833  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -25.474  -9.186  -3.848  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -26.287 -10.458  -2.943  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -27.961  -9.695  -4.417  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -28.326  -8.835  -2.922  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -29.788  -7.321  -4.438  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -29.234  -8.069  -5.935  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -29.185  -6.317  -5.764  1.00  0.00           H  
ATOM    877  N   ARG A 176     -27.625 -10.014  -0.718  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -28.158 -10.826   0.368  1.00  0.00           C  
ATOM    879  C   ARG A 176     -27.267 -12.038   0.615  1.00  0.00           C  
ATOM    880  O   ARG A 176     -26.980 -12.385   1.761  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -29.572 -11.296   0.019  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -30.530 -10.102   0.049  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -31.937 -10.568  -0.326  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -31.956 -11.065  -1.697  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -31.922 -10.231  -2.732  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -31.878  -8.942  -2.532  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -31.936 -10.701  -3.950  1.00  0.00           N  
ATOM    888  H   ARG A 176     -28.163  -9.877  -1.523  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -28.199 -10.229   1.266  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -29.574 -11.736  -0.968  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -29.894 -12.031   0.740  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -30.543  -9.679   1.044  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -30.198  -9.357  -0.657  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -32.246 -11.358   0.342  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -32.622  -9.737  -0.234  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -31.991 -12.030  -1.860  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -31.867  -8.582  -1.599  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -31.852  -8.316  -3.309  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -31.970 -11.688  -4.105  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -31.911 -10.074  -4.728  1.00  0.00           H  
ATOM    901  N   MET A 177     -26.832 -12.680  -0.464  1.00  0.00           N  
ATOM    902  CA  MET A 177     -25.977 -13.854  -0.344  1.00  0.00           C  
ATOM    903  C   MET A 177     -24.614 -13.469   0.221  1.00  0.00           C  
ATOM    904  O   MET A 177     -24.044 -14.191   1.040  1.00  0.00           O  
ATOM    905  CB  MET A 177     -25.800 -14.516  -1.714  1.00  0.00           C  
ATOM    906  CG  MET A 177     -25.011 -15.820  -1.560  1.00  0.00           C  
ATOM    907  SD  MET A 177     -23.240 -15.453  -1.496  1.00  0.00           S  
ATOM    908  CE  MET A 177     -22.709 -16.611  -2.779  1.00  0.00           C  
ATOM    909  H   MET A 177     -27.094 -12.362  -1.354  1.00  0.00           H  
ATOM    910  HA  MET A 177     -26.446 -14.557   0.324  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -26.769 -14.724  -2.139  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -25.257 -13.847  -2.367  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -25.306 -16.323  -0.648  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -25.221 -16.462  -2.402  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -21.631 -16.608  -2.846  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -23.129 -16.312  -3.726  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -23.061 -17.603  -2.531  1.00  0.00           H  
ATOM    918  N   GLY A 178     -24.097 -12.326  -0.221  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -22.799 -11.853   0.251  1.00  0.00           C  
ATOM    920  C   GLY A 178     -21.687 -12.793  -0.186  1.00  0.00           C  
ATOM    921  O   GLY A 178     -20.828 -13.172   0.614  1.00  0.00           O  
ATOM    922  H   GLY A 178     -24.594 -11.793  -0.875  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -22.612 -10.872  -0.157  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -22.812 -11.798   1.328  1.00  0.00           H  
ATOM    925  N   GLY A 179     -21.704 -13.169  -1.459  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -20.679 -14.072  -1.989  1.00  0.00           C  
ATOM    927  C   GLY A 179     -19.318 -13.387  -2.051  1.00  0.00           C  
ATOM    928  O   GLY A 179     -19.235 -12.180  -2.274  1.00  0.00           O  
ATOM    929  H   GLY A 179     -22.418 -12.829  -2.060  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.607 -14.944  -1.353  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.960 -14.381  -2.984  1.00  0.00           H  
ATOM    932  N   PHE A 180     -18.244 -14.163  -1.850  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.898 -13.611  -1.886  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.316 -13.734  -3.286  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.951 -14.287  -4.184  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.010 -14.357  -0.892  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.465 -14.052   0.515  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -16.005 -12.901   1.165  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.346 -14.921   1.171  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -16.426 -12.618   2.471  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -17.767 -14.638   2.476  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.308 -13.486   3.125  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.357 -15.124  -1.671  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -16.931 -12.569  -1.608  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.081 -15.421  -1.071  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -14.988 -14.039  -1.015  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -15.325 -12.231   0.661  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -17.702 -15.810   0.671  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -16.070 -11.731   2.972  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.447 -15.308   2.982  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.631 -13.269   4.133  1.00  0.00           H  
ATOM    952  N   VAL A 181     -15.102 -13.220  -3.467  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.440 -13.281  -4.770  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.961 -13.601  -4.603  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.206 -12.813  -4.035  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.598 -11.942  -5.493  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -14.247 -12.114  -6.972  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -16.044 -11.458  -5.365  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.639 -12.798  -2.708  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.893 -14.059  -5.372  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.933 -11.216  -5.048  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -15.072 -12.587  -7.484  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -13.364 -12.730  -7.065  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -14.060 -11.148  -7.412  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.217 -11.094  -4.362  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -16.717 -12.277  -5.573  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -16.218 -10.659  -6.073  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.552 -14.761  -5.109  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.157 -15.179  -5.019  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.360 -14.599  -6.180  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.898 -13.860  -7.006  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.060 -16.704  -5.033  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -11.643 -17.248  -6.328  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -10.975 -17.143  -7.339  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -12.750 -17.761  -6.288  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.201 -15.349  -5.553  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.738 -14.815  -4.092  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -10.024 -16.995  -4.957  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.611 -17.107  -4.196  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.077 -14.930  -6.236  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.216 -14.429  -7.297  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.710 -14.898  -8.662  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.756 -14.123  -9.615  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.780 -14.917  -7.081  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.863 -14.241  -8.075  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.651 -12.859  -7.999  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.224 -14.992  -9.071  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.802 -12.229  -8.915  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.375 -14.360  -9.986  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.164 -12.979  -9.908  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.697 -15.527  -5.558  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.226 -13.351  -7.274  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.466 -14.675  -6.076  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.741 -15.988  -7.221  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.142 -12.278  -7.232  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.383 -16.059  -9.131  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.638 -11.163  -8.857  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.882 -14.940 -10.755  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.507 -12.490 -10.607  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.061 -16.173  -8.756  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.529 -16.731 -10.017  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -10.871 -16.133 -10.413  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.109 -15.844 -11.584  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.660 -18.254  -9.898  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -8.298 -18.862  -9.561  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -8.430 -20.371  -9.375  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.539 -20.867  -9.483  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -7.420 -21.009  -9.124  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.996 -16.751  -7.967  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.811 -16.498 -10.787  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.364 -18.498  -9.116  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.010 -18.662 -10.835  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -7.606 -18.658 -10.363  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -7.930 -18.421  -8.647  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.742 -15.941  -9.434  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.061 -15.379  -9.695  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.947 -13.904 -10.048  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.646 -13.412 -10.933  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.962 -15.568  -8.457  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.869 -16.788  -8.649  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -14.025 -18.044  -8.821  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -12.822 -17.956  -8.634  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -14.591 -19.072  -9.147  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.493 -16.170  -8.517  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.496 -15.896 -10.538  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.343 -15.716  -7.586  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.581 -14.695  -8.310  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -15.507 -16.897  -7.783  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.478 -16.644  -9.527  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.059 -13.209  -9.353  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.855 -11.793  -9.609  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.311 -11.586 -11.022  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.772 -10.710 -11.755  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.879 -11.212  -8.567  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.111 -10.055  -9.171  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.780  -8.884  -9.534  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.738 -10.179  -9.393  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.071  -7.821 -10.108  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.025  -9.117  -9.965  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.693  -7.939 -10.327  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.527 -13.656  -8.661  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.804 -11.285  -9.521  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.435 -10.858  -7.710  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.191 -11.981  -8.254  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.843  -8.798  -9.365  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.232 -11.094  -9.115  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.589  -6.915 -10.391  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.961  -9.208 -10.138  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.145  -7.122 -10.771  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.304 -12.378 -11.379  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.687 -12.256 -12.692  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.692 -12.588 -13.788  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.806 -11.871 -14.780  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.482 -13.195 -12.793  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -7.978 -13.238 -14.240  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.358 -12.685 -11.886  1.00  0.00           C  
ATOM   1057  H   VAL A 187      -9.965 -13.047 -10.742  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.348 -11.238 -12.826  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.775 -14.187 -12.484  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -8.663 -13.817 -14.841  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -7.000 -13.691 -14.268  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -7.923 -12.232 -14.630  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.942 -11.779 -12.301  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.586 -13.435 -11.813  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.753 -12.481 -10.907  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.411 -13.691 -13.603  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.397 -14.120 -14.588  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.183 -12.927 -15.117  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.434 -12.822 -16.318  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.359 -15.139 -13.955  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -12.759 -16.546 -14.038  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -12.817 -17.043 -15.480  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -13.881 -16.966 -16.069  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -11.793 -17.488 -15.973  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.264 -14.222 -12.795  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -11.881 -14.586 -15.414  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.519 -14.881 -12.918  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.305 -15.128 -14.477  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -11.730 -16.515 -13.716  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -13.318 -17.215 -13.403  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.575 -12.039 -14.215  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.341 -10.869 -14.610  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.544 -10.012 -15.587  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.076  -9.549 -16.597  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.696 -10.036 -13.371  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.499  -8.795 -13.787  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.802  -9.227 -14.480  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -15.825  -7.961 -12.547  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.362 -12.179 -13.268  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.249 -11.199 -15.086  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.288 -10.637 -12.696  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.789  -9.727 -12.871  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -14.914  -8.195 -14.469  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.615  -9.371 -15.532  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.555  -8.462 -14.353  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.158 -10.153 -14.048  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -16.547  -8.486 -11.942  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.234  -7.010 -12.855  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -14.923  -7.796 -11.975  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.271  -9.801 -15.281  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.413  -8.998 -16.143  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.026  -9.783 -17.391  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.736  -9.202 -18.436  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.151  -8.579 -15.382  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.536  -7.626 -14.248  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.186  -7.873 -16.337  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.333  -7.416 -13.329  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.902 -10.192 -14.461  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.948  -8.108 -16.439  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.674  -9.457 -14.972  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.842  -6.677 -14.664  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.349  -8.050 -13.680  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -8.729  -8.602 -16.990  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -8.419  -7.370 -15.768  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.729  -7.150 -16.929  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.590  -6.707 -12.557  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -8.501  -7.037 -13.905  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -9.056  -8.358 -12.877  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.017 -11.106 -17.274  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.657 -11.961 -18.399  1.00  0.00           C  
ATOM   1121  C   SER A 191     -11.785 -11.994 -19.425  1.00  0.00           C  
ATOM   1122  O   SER A 191     -12.263 -10.931 -19.784  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.369 -13.379 -17.907  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -11.597 -14.079 -17.750  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.252 -11.515 -16.414  1.00  0.00           H  
ATOM   1126  HA  SER A 191      -9.768 -11.567 -18.866  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -9.756 -13.896 -18.627  1.00  0.00           H  
ATOM   1128  HB3 SER A 191      -9.848 -13.332 -16.960  1.00  0.00           H  
ATOM   1129  HG  SER A 191     -12.166 -13.557 -17.181  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -6.526 -12.867   3.192  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 120      -4.958 -15.458 -24.709  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -4.422 -15.459 -26.097  1.00  0.00           C  
ATOM      3  C   ARG A 120      -3.617 -14.182 -26.327  1.00  0.00           C  
ATOM      4  O   ARG A 120      -2.387 -14.202 -26.302  1.00  0.00           O  
ATOM      5  CB  ARG A 120      -5.586 -15.522 -27.090  1.00  0.00           C  
ATOM      6  CG  ARG A 120      -5.038 -15.615 -28.515  1.00  0.00           C  
ATOM      7  CD  ARG A 120      -6.191 -15.507 -29.512  1.00  0.00           C  
ATOM      8  NE  ARG A 120      -7.071 -16.663 -29.398  1.00  0.00           N  
ATOM      9  CZ  ARG A 120      -8.184 -16.753 -30.120  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      -8.506 -15.799 -30.949  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      -8.956 -17.798 -29.999  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -3.783 -16.314 -26.237  1.00  0.00           H  
ATOM     13  HB2 ARG A 120      -6.188 -16.398 -26.878  1.00  0.00           H  
ATOM     14  HB3 ARG A 120      -6.193 -14.639 -26.996  1.00  0.00           H  
ATOM     15  HG2 ARG A 120      -4.337 -14.814 -28.688  1.00  0.00           H  
ATOM     16  HG3 ARG A 120      -4.540 -16.565 -28.649  1.00  0.00           H  
ATOM     17  HD2 ARG A 120      -6.751 -14.605 -29.309  1.00  0.00           H  
ATOM     18  HD3 ARG A 120      -5.789 -15.454 -30.515  1.00  0.00           H  
ATOM     19  HE  ARG A 120      -6.838 -17.385 -28.779  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      -7.914 -14.997 -31.042  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      -9.343 -15.867 -31.491  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      -8.709 -18.531 -29.363  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      -9.794 -17.868 -30.541  1.00  0.00           H  
ATOM     24  N   GLU A 121      -4.320 -13.077 -26.557  1.00  0.00           N  
ATOM     25  CA  GLU A 121      -3.658 -11.801 -26.800  1.00  0.00           C  
ATOM     26  C   GLU A 121      -2.700 -11.477 -25.667  1.00  0.00           C  
ATOM     27  O   GLU A 121      -1.655 -10.855 -25.875  1.00  0.00           O  
ATOM     28  CB  GLU A 121      -4.698 -10.686 -26.928  1.00  0.00           C  
ATOM     29  CG  GLU A 121      -5.592 -10.677 -25.686  1.00  0.00           C  
ATOM     30  CD  GLU A 121      -6.604  -9.541 -25.782  1.00  0.00           C  
ATOM     31  OE1 GLU A 121      -6.262  -8.520 -26.357  1.00  0.00           O  
ATOM     32  OE2 GLU A 121      -7.698  -9.703 -25.268  1.00  0.00           O  
ATOM     33  H   GLU A 121      -5.298 -13.123 -26.570  1.00  0.00           H  
ATOM     34  HA  GLU A 121      -3.105 -11.867 -27.726  1.00  0.00           H  
ATOM     35  HB2 GLU A 121      -4.193  -9.734 -27.014  1.00  0.00           H  
ATOM     36  HB3 GLU A 121      -5.302 -10.855 -27.804  1.00  0.00           H  
ATOM     37  HG2 GLU A 121      -6.118 -11.620 -25.620  1.00  0.00           H  
ATOM     38  HG3 GLU A 121      -4.986 -10.544 -24.804  1.00  0.00           H  
ATOM     39  N   LEU A 122      -3.052 -11.899 -24.458  1.00  0.00           N  
ATOM     40  CA  LEU A 122      -2.211 -11.652 -23.292  1.00  0.00           C  
ATOM     41  C   LEU A 122      -1.424 -12.907 -22.927  1.00  0.00           C  
ATOM     42  O   LEU A 122      -1.573 -13.953 -23.555  1.00  0.00           O  
ATOM     43  CB  LEU A 122      -3.079 -11.214 -22.106  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -3.768 -12.436 -21.488  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -4.707 -11.986 -20.375  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -4.564 -13.169 -22.571  1.00  0.00           C  
ATOM     47  H   LEU A 122      -3.890 -12.387 -24.352  1.00  0.00           H  
ATOM     48  HA  LEU A 122      -1.513 -10.863 -23.516  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -2.456 -10.737 -21.364  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -3.829 -10.519 -22.449  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -3.023 -13.101 -21.073  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -5.168 -12.852 -19.926  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -5.470 -11.345 -20.787  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -4.146 -11.447 -19.628  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -5.263 -13.846 -22.106  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -3.890 -13.732 -23.200  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -5.106 -12.450 -23.168  1.00  0.00           H  
ATOM     58  N   GLY A 123      -0.610 -12.800 -21.880  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.179 -13.935 -21.420  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.304 -13.937 -19.901  1.00  0.00           C  
ATOM     61  O   GLY A 123      -0.249 -13.072 -19.221  1.00  0.00           O  
ATOM     62  H   GLY A 123      -0.547 -11.947 -21.403  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.294 -14.854 -21.741  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       1.168 -13.874 -21.854  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.016 -14.890 -19.366  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.219 -15.013 -17.893  1.00  0.00           C  
ATOM     67  C   PRO A 124       1.752 -13.719 -17.282  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.356 -13.333 -16.186  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.250 -16.144 -17.760  1.00  0.00           C  
ATOM     70  CG  PRO A 124       2.134 -16.939 -19.017  1.00  0.00           C  
ATOM     71  CD  PRO A 124       1.705 -15.958 -20.109  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.298 -15.302 -17.410  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.247 -15.734 -17.664  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.018 -16.764 -16.906  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       3.089 -17.384 -19.267  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       1.383 -17.707 -18.908  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       2.568 -15.562 -20.630  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.027 -16.430 -20.799  1.00  0.00           H  
ATOM     79  N   GLU A 125       2.652 -13.058 -18.004  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.240 -11.811 -17.523  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.151 -10.901 -16.957  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.279 -10.395 -15.841  1.00  0.00           O  
ATOM     83  CB  GLU A 125       3.965 -11.102 -18.665  1.00  0.00           C  
ATOM     84  CG  GLU A 125       4.655  -9.848 -18.131  1.00  0.00           C  
ATOM     85  CD  GLU A 125       5.436  -9.166 -19.249  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       5.268  -9.565 -20.390  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       6.193  -8.258 -18.947  1.00  0.00           O  
ATOM     88  H   GLU A 125       2.928 -13.415 -18.873  1.00  0.00           H  
ATOM     89  HA  GLU A 125       3.950 -12.038 -16.744  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.701 -11.768 -19.093  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       3.250 -10.822 -19.426  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       3.913  -9.165 -17.746  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.334 -10.123 -17.337  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.094 -10.703 -17.732  1.00  0.00           N  
ATOM     95  CA  GLU A 126      -0.015  -9.854 -17.295  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.675 -10.463 -16.060  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.931  -9.767 -15.077  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -1.037  -9.717 -18.416  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.399  -8.998 -19.606  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.063  -7.560 -19.228  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.644  -7.067 -18.276  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       0.770  -6.971 -19.897  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.062 -11.136 -18.609  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.371  -8.884 -17.040  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -1.374 -10.697 -18.723  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.881  -9.142 -18.063  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.508  -9.515 -19.890  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -1.086  -8.999 -20.438  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.966 -11.758 -16.124  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.599 -12.438 -15.002  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.756 -12.283 -13.744  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.284 -12.014 -12.661  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.762 -13.929 -15.326  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.348 -14.654 -14.109  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.679 -14.008 -13.714  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -2.579 -16.127 -14.458  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.751 -12.259 -16.936  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.570 -12.003 -14.839  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -2.435 -14.044 -16.166  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.804 -14.354 -15.568  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -1.657 -14.589 -13.280  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -4.203 -13.689 -14.604  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.487 -13.151 -13.082  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -4.284 -14.719 -13.176  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -2.838 -16.670 -13.560  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -1.681 -16.540 -14.885  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -3.388 -16.203 -15.168  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.552 -12.450 -13.888  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.457 -12.321 -12.753  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.295 -10.958 -12.095  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.379 -10.834 -10.873  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.906 -12.502 -13.215  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.148 -13.965 -13.588  1.00  0.00           C  
ATOM    134  CD  GLU A 128       4.569 -14.143 -14.110  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       5.274 -13.151 -14.199  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       4.933 -15.268 -14.408  1.00  0.00           O  
ATOM    137  H   GLU A 128       0.914 -12.662 -14.769  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.225 -13.091 -12.031  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.086 -11.876 -14.079  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.576 -12.219 -12.418  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.007 -14.584 -12.713  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       2.447 -14.263 -14.352  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.058  -9.939 -12.913  1.00  0.00           N  
ATOM    144  CA  GLU A 129       0.885  -8.585 -12.397  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.334  -8.522 -11.483  1.00  0.00           C  
ATOM    146  O   GLU A 129      -0.292  -7.910 -10.416  1.00  0.00           O  
ATOM    147  CB  GLU A 129       0.709  -7.603 -13.557  1.00  0.00           C  
ATOM    148  CG  GLU A 129       0.720  -6.172 -13.019  1.00  0.00           C  
ATOM    149  CD  GLU A 129       0.602  -5.180 -14.172  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       0.779  -5.596 -15.305  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       0.334  -4.020 -13.904  1.00  0.00           O  
ATOM    152  H   GLU A 129       0.999 -10.100 -13.876  1.00  0.00           H  
ATOM    153  HA  GLU A 129       1.759  -8.309 -11.833  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       1.516  -7.731 -14.262  1.00  0.00           H  
ATOM    155  HB3 GLU A 129      -0.234  -7.790 -14.049  1.00  0.00           H  
ATOM    156  HG2 GLU A 129      -0.109  -6.036 -12.342  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.647  -5.996 -12.490  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.417  -9.161 -11.907  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.643  -9.179 -11.118  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.409  -9.906  -9.798  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.922  -9.503  -8.753  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.760  -9.877 -11.896  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.859  -9.269 -13.298  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.989  -9.950 -14.071  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.143  -7.768 -13.190  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.394  -9.634 -12.766  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.941  -8.165 -10.905  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.548 -10.929 -11.971  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.700  -9.731 -11.382  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.923  -9.423 -13.820  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.007  -9.575 -15.085  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -5.933  -9.729 -13.592  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.829 -11.015 -14.082  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -3.219  -7.239 -13.003  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -4.833  -7.589 -12.379  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.575  -7.413 -14.114  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.632 -10.986  -9.853  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.339 -11.766  -8.656  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.577 -10.915  -7.647  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.867 -10.945  -6.451  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.507 -12.994  -9.023  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.264 -13.840  -7.772  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.440 -15.139  -8.148  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.778 -15.349  -9.313  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       0.683 -16.029  -7.224  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.252 -11.259 -10.713  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.263 -12.089  -8.211  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.038 -13.582  -9.758  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.442 -12.678  -9.432  1.00  0.00           H  
ATOM    190  HG2 GLN A 131       0.354 -13.284  -7.080  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.209 -14.067  -7.304  1.00  0.00           H  
ATOM    192 HE21 GLN A 131       0.412 -15.859  -6.297  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       1.134 -16.867  -7.458  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.399 -10.154  -8.138  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.193  -9.296  -7.266  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.289  -8.351  -6.489  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.495  -8.115  -5.296  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.188  -8.485  -8.099  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.582 -10.169  -9.099  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.738  -9.912  -6.569  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.927  -9.149  -8.524  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       2.677  -7.758  -7.469  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       1.661  -7.977  -8.894  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.723  -7.818  -7.167  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.664  -6.906  -6.524  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.452  -7.640  -5.442  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.633  -7.129  -4.338  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.630  -6.333  -7.562  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.844  -8.044  -8.110  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -1.117  -6.097  -6.069  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -2.104  -5.630  -8.191  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -3.442  -5.830  -7.060  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -3.024  -7.134  -8.169  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.920  -8.839  -5.768  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.685  -9.637  -4.818  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.878  -9.852  -3.543  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.409  -9.755  -2.436  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.042 -10.989  -5.438  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.064 -11.687  -4.570  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.411 -11.303  -4.637  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -4.670 -12.714  -3.706  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.361 -11.948  -3.839  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -5.622 -13.357  -2.907  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -6.968 -12.975  -2.972  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.741  -9.199  -6.667  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.597  -9.114  -4.574  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.446 -10.839  -6.424  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.152 -11.600  -5.502  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.715 -10.511  -5.306  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -3.633 -13.008  -3.656  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.400 -11.652  -3.888  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -5.318 -14.150  -2.238  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -7.703 -13.472  -2.355  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.592 -10.144  -3.706  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.721 -10.373  -2.559  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.719  -9.150  -1.644  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.752  -9.281  -0.419  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.707 -10.652  -3.036  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.550 -11.153  -1.862  1.00  0.00           C  
ATOM    240  CD  GLU A 135       1.105 -12.560  -1.471  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       0.300 -13.129  -2.188  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.577 -13.046  -0.454  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.225 -10.204  -4.614  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.078 -11.226  -2.007  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.686 -11.400  -3.815  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.143  -9.742  -3.425  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       2.590 -11.174  -2.151  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.424 -10.491  -1.020  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.693  -7.966  -2.245  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.695  -6.729  -1.478  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.058  -6.501  -0.835  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.160  -5.935   0.254  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.353  -5.546  -2.386  1.00  0.00           C  
ATOM    254  CG  GLU A 136       1.105  -5.650  -2.833  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.428  -4.539  -3.825  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.574  -3.695  -4.038  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.525  -4.546  -4.358  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.672  -7.925  -3.225  1.00  0.00           H  
ATOM    259  HA  GLU A 136       0.050  -6.796  -0.700  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -0.997  -5.564  -3.253  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.499  -4.623  -1.846  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.752  -5.557  -1.969  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.271  -6.607  -3.302  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.108  -6.951  -1.518  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.467  -6.790  -1.012  1.00  0.00           C  
ATOM    266  C   PHE A 137      -4.897  -8.034  -0.248  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.024  -8.112   0.248  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.432  -6.539  -2.171  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.255  -5.126  -2.680  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.601  -4.042  -1.864  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.743  -4.902  -3.963  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.435  -2.734  -2.335  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.580  -3.596  -4.433  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -4.926  -2.511  -3.619  1.00  0.00           C  
ATOM    275  H   PHE A 137      -2.964  -7.396  -2.379  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.497  -5.941  -0.341  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.226  -7.240  -2.966  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.448  -6.671  -1.829  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -5.994  -4.215  -0.873  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.479  -5.739  -4.591  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -5.701  -1.897  -1.706  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.187  -3.424  -5.425  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.798  -1.502  -3.983  1.00  0.00           H  
ATOM    284  N   ASP A 138      -3.996  -9.008  -0.151  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.296 -10.245   0.561  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.030 -10.815   1.191  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.555 -11.881   0.798  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.895 -11.268  -0.405  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.404 -12.480   0.368  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.059 -12.602   1.531  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -6.133 -13.266  -0.213  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.116  -8.889  -0.560  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.013 -10.043   1.342  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.713 -10.816  -0.945  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -4.135 -11.586  -1.105  1.00  0.00           H  
ATOM    296  N   THR A 139      -2.491 -10.101   2.175  1.00  0.00           N  
ATOM    297  CA  THR A 139      -1.282 -10.547   2.858  1.00  0.00           C  
ATOM    298  C   THR A 139      -1.541 -11.837   3.626  1.00  0.00           C  
ATOM    299  O   THR A 139      -0.706 -12.741   3.640  1.00  0.00           O  
ATOM    300  CB  THR A 139      -0.799  -9.462   3.821  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -1.894  -9.011   4.609  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -0.217  -8.292   3.032  1.00  0.00           C  
ATOM    303  H   THR A 139      -2.913  -9.260   2.444  1.00  0.00           H  
ATOM    304  HA  THR A 139      -0.517 -10.727   2.127  1.00  0.00           H  
ATOM    305  HB  THR A 139      -0.039  -9.870   4.469  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -2.386  -9.779   4.902  1.00  0.00           H  
ATOM    307 HG21 THR A 139       0.683  -8.610   2.526  1.00  0.00           H  
ATOM    308 HG22 THR A 139       0.018  -7.482   3.707  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -0.939  -7.954   2.303  1.00  0.00           H  
ATOM    310  N   ASP A 140      -2.706 -11.918   4.258  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -3.071 -13.105   5.025  1.00  0.00           C  
ATOM    312  C   ASP A 140      -3.252 -14.307   4.102  1.00  0.00           C  
ATOM    313  O   ASP A 140      -3.155 -15.453   4.534  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -4.362 -12.853   5.801  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -5.445 -12.340   4.856  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -5.096 -11.887   3.779  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -6.604 -12.404   5.226  1.00  0.00           O  
ATOM    318  H   ASP A 140      -3.325 -11.165   4.205  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -2.279 -13.322   5.727  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -4.693 -13.774   6.256  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -4.181 -12.116   6.570  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.523 -14.033   2.830  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.717 -15.098   1.854  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.803 -16.062   2.320  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.563 -17.259   2.468  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.406 -15.867   1.655  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.376 -14.954   0.989  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.034 -15.671   0.886  1.00  0.00           C  
ATOM    329  OE1 GLN A 141       0.390 -16.335   1.834  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.665 -15.575  -0.210  1.00  0.00           N  
ATOM    331  H   GLN A 141      -3.593 -13.100   2.540  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -4.013 -14.666   0.912  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.031 -16.197   2.611  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.584 -16.724   1.023  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.717 -14.690  -0.002  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -1.258 -14.056   1.577  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.327 -15.044  -0.962  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.529 -16.032  -0.283  1.00  0.00           H  
ATOM    339  N   ASP A 142      -5.998 -15.529   2.551  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.118 -16.351   2.998  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.746 -17.083   1.819  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.633 -17.920   1.993  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.171 -15.477   3.678  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -7.645 -14.978   5.020  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -6.656 -15.521   5.483  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -8.243 -14.067   5.567  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.132 -14.567   2.417  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.757 -17.079   3.708  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -8.396 -14.630   3.044  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -9.069 -16.055   3.836  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.283 -16.764   0.612  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.810 -17.399  -0.591  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.891 -16.535  -1.233  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.350 -16.821  -2.340  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.576 -16.091   0.531  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -7.004 -17.544  -1.297  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.232 -18.362  -0.337  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.295 -15.482  -0.530  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.325 -14.588  -1.041  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.349 -13.294  -0.243  1.00  0.00           C  
ATOM    361  O   TYR A 144     -10.028 -13.281   0.946  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.701 -15.271  -0.964  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.583 -16.564  -0.192  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -11.548 -16.541   1.208  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.501 -17.781  -0.875  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -11.431 -17.739   1.923  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.386 -18.978  -0.161  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -11.355 -18.958   1.240  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -11.243 -20.139   1.944  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.893 -15.312   0.347  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.108 -14.359  -2.074  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -12.408 -14.620  -0.465  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.060 -15.482  -1.962  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -11.607 -15.599   1.734  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -11.526 -17.796  -1.955  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -11.406 -17.722   3.002  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.324 -19.916  -0.688  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -10.923 -20.814   1.342  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.751 -12.206  -0.896  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.830 -10.908  -0.232  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.271 -10.417  -0.181  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.189 -11.108  -0.625  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.963  -9.893  -0.978  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.438  -9.787  -2.428  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.503 -10.341  -0.949  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.591  -8.750  -3.169  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.000 -12.280  -1.841  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.457 -10.999   0.780  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.054  -8.926  -0.499  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.335 -10.749  -2.910  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.473  -9.481  -2.452  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.874  -9.543  -1.322  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.385 -11.214  -1.569  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.219 -10.577   0.065  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.049  -8.523  -4.119  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -8.600  -9.150  -3.335  1.00  0.00           H  
ATOM    397 HD13 ILE A 145      -9.521  -7.852  -2.577  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.463  -9.222   0.362  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.798  -8.647   0.468  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.348  -8.295  -0.905  1.00  0.00           C  
ATOM    401  O   GLY A 146     -14.178  -9.046  -1.866  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.695  -8.715   0.702  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.458  -9.364   0.940  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.756  -7.753   1.071  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.006  -7.141  -0.999  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.575  -6.693  -2.267  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.251  -5.219  -2.510  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.060  -4.800  -3.648  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.094  -6.900  -2.260  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.497  -7.772  -3.431  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.416  -7.262  -4.731  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.935  -9.079  -3.212  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.781  -8.065  -5.818  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.300  -9.882  -4.296  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.226  -9.376  -5.599  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.588 -10.169  -6.669  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.107  -6.581  -0.202  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.138  -7.274  -3.073  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.383  -7.379  -1.336  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.597  -5.946  -2.337  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.071  -6.252  -4.900  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.990  -9.468  -2.205  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.723  -7.676  -6.823  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.643 -10.893  -4.128  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -18.787  -9.593  -7.411  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.206  -4.448  -1.431  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.914  -3.023  -1.539  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.501  -2.815  -2.077  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.259  -1.909  -2.872  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.046  -2.358  -0.167  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.522  -2.288   0.225  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.651  -1.694   1.629  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -16.146  -2.636   2.621  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -16.124  -2.326   3.913  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -16.562  -1.163   4.314  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -15.670  -3.186   4.784  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.381  -4.840  -0.549  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.618  -2.569  -2.217  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.504  -2.935   0.566  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.639  -1.359  -0.213  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.052  -1.664  -0.480  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.945  -3.281   0.216  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -16.078  -0.780   1.683  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -17.689  -1.479   1.832  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.816  -3.513   2.331  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -16.911  -0.503   3.647  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -16.546  -0.930   5.286  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -15.336  -4.078   4.477  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -15.655  -2.953   5.755  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.574  -3.659  -1.638  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.191  -3.561  -2.084  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.084  -3.912  -3.565  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.092  -3.596  -4.218  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.306  -4.501  -1.265  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.227  -4.000   0.178  1.00  0.00           C  
ATOM    456  CD  GLU A 149      -9.438  -4.988   1.030  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -9.002  -5.990   0.489  1.00  0.00           O  
ATOM    458  OE2 GLU A 149      -9.285  -4.731   2.212  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.826  -4.363  -1.003  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.847  -2.547  -1.942  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.730  -5.496  -1.279  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.315  -4.526  -1.692  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -9.733  -3.039   0.196  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -11.224  -3.898   0.577  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.111  -4.580  -4.084  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.108  -4.980  -5.486  1.00  0.00           C  
ATOM    467  C   LEU A 150     -12.013  -3.750  -6.391  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.209  -3.713  -7.319  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.400  -5.747  -5.799  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.151  -6.716  -6.963  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -14.414  -7.531  -7.230  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -12.768  -5.926  -8.217  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.873  -4.810  -3.515  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.263  -5.617  -5.670  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.719  -6.295  -4.931  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.181  -5.050  -6.088  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.341  -7.386  -6.695  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -15.195  -6.872  -7.576  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -14.726  -8.022  -6.324  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -14.205  -8.271  -7.990  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -11.710  -5.720  -8.202  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -13.320  -4.999  -8.247  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -13.000  -6.509  -9.095  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.836  -2.744  -6.106  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.829  -1.520  -6.901  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.483  -0.812  -6.795  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.920  -0.381  -7.802  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.452  -2.828  -5.349  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -13.021  -1.771  -7.936  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.606  -0.864  -6.544  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.981  -0.690  -5.574  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.699  -0.029  -5.348  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.579  -0.779  -6.059  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.684  -0.171  -6.647  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.401   0.037  -3.849  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -8.056   0.714  -3.616  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -7.426   1.089  -4.592  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -7.677   0.855  -2.464  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.477  -1.050  -4.808  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.750   0.975  -5.740  1.00  0.00           H  
ATOM    501  HB2 ASP A 152     -10.179   0.603  -3.357  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -9.374  -0.961  -3.445  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.632  -2.108  -6.000  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.612  -2.931  -6.640  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.642  -2.739  -8.153  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.598  -2.623  -8.794  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.849  -4.406  -6.309  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -7.635  -4.666  -4.529  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.365  -2.538  -5.517  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.641  -2.643  -6.268  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.853  -4.685  -6.594  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -7.139  -5.016  -6.849  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -7.445  -5.596  -4.385  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.845  -2.703  -8.717  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.996  -2.523 -10.155  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.443  -1.167 -10.585  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.780  -1.056 -11.613  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.474  -2.621 -10.542  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.616  -2.495 -12.060  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.347  -2.740 -12.527  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.140  -2.479 -14.307  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.642  -2.801  -8.158  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.452  -3.301 -10.668  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.868  -3.572 -10.219  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -11.024  -1.821 -10.066  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.293  -1.514 -12.374  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.003  -3.245 -12.540  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.924  -3.425 -14.785  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -11.323  -1.797 -14.479  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -13.048  -2.059 -14.716  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.725  -0.139  -9.791  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -8.252   1.203 -10.098  1.00  0.00           C  
ATOM    533  C   ARG A 155      -6.729   1.262 -10.039  1.00  0.00           C  
ATOM    534  O   ARG A 155      -6.088   1.887 -10.885  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -8.845   2.207  -9.106  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -8.413   3.624  -9.492  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -9.049   4.630  -8.529  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -8.748   5.992  -8.956  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -9.512   6.619  -9.845  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -10.552   6.014 -10.352  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -9.222   7.837 -10.210  1.00  0.00           N  
ATOM    542  H   ARG A 155      -9.260  -0.289  -8.982  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -8.573   1.469 -11.093  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -9.922   2.139  -9.125  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -8.486   1.983  -8.113  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -7.338   3.703  -9.438  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -8.741   3.837 -10.500  1.00  0.00           H  
ATOM    548  HD2 ARG A 155     -10.118   4.486  -8.516  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -8.656   4.468  -7.536  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -7.970   6.454  -8.578  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -10.773   5.080 -10.072  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -11.125   6.485 -11.022  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -8.426   8.300  -9.822  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -9.796   8.307 -10.880  1.00  0.00           H  
ATOM    555  N   THR A 156      -6.158   0.611  -9.033  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.713   0.595  -8.869  1.00  0.00           C  
ATOM    557  C   THR A 156      -4.037  -0.040 -10.078  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.810  -0.100 -10.162  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.332  -0.174  -7.603  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.900   0.468  -6.470  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.810  -0.213  -7.459  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.720   0.130  -8.390  1.00  0.00           H  
ATOM    563  HA  THR A 156      -4.367   1.602  -8.777  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.708  -1.177  -7.673  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.334   0.291  -5.714  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.550  -0.391  -6.426  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.389   0.732  -7.776  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.410  -1.008  -8.069  1.00  0.00           H  
ATOM    569  N   LEU A 157      -4.847  -0.507 -11.017  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -4.317  -1.138 -12.226  1.00  0.00           C  
ATOM    571  C   LEU A 157      -5.440  -1.410 -13.218  1.00  0.00           C  
ATOM    572  O   LEU A 157      -5.521  -2.491 -13.806  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.629  -2.456 -11.865  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -4.584  -3.334 -11.041  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -4.773  -4.687 -11.734  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -3.997  -3.561  -9.642  1.00  0.00           C  
ATOM    577  H   LEU A 157      -5.811  -0.424 -10.888  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -3.599  -0.481 -12.678  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.348  -2.969 -12.773  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -2.738  -2.244 -11.292  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.545  -2.845 -10.948  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -5.288  -4.535 -12.673  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.346  -5.337 -11.105  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -3.802  -5.122 -11.931  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.729  -4.039  -9.019  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -3.719  -2.608  -9.214  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -3.119  -4.184  -9.724  1.00  0.00           H  
ATOM    588  N   GLY A 158      -6.313  -0.425 -13.402  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -7.432  -0.566 -14.329  1.00  0.00           C  
ATOM    590  C   GLY A 158      -7.063  -0.039 -15.705  1.00  0.00           C  
ATOM    591  O   GLY A 158      -6.013   0.581 -15.887  1.00  0.00           O  
ATOM    592  H   GLY A 158      -6.201   0.411 -12.906  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -7.702  -1.612 -14.410  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -8.277  -0.010 -13.955  1.00  0.00           H  
ATOM    595  N   TYR A 159      -7.929  -0.288 -16.685  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -7.681   0.166 -18.050  1.00  0.00           C  
ATOM    597  C   TYR A 159      -8.553   1.372 -18.380  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.132   1.451 -19.461  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -7.974  -0.967 -19.037  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -7.579  -0.532 -20.429  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -6.224  -0.436 -20.772  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -8.564  -0.230 -21.378  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -5.855  -0.037 -22.062  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -8.195   0.168 -22.667  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -6.840   0.266 -23.010  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -6.478   0.661 -24.281  1.00  0.00           O  
ATOM    607  H   TYR A 159      -8.749  -0.787 -16.487  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -6.641   0.448 -18.151  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -7.411  -1.844 -18.758  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -9.031  -1.194 -19.018  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -5.465  -0.670 -20.042  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -9.608  -0.307 -21.113  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -4.811   0.040 -22.326  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -8.954   0.402 -23.397  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -5.532   0.522 -24.376  1.00  0.00           H  
ATOM    616  N   MET A 160      -8.641   2.307 -17.440  1.00  0.00           N  
ATOM    617  CA  MET A 160      -9.444   3.507 -17.644  1.00  0.00           C  
ATOM    618  C   MET A 160     -10.914   3.143 -17.817  1.00  0.00           C  
ATOM    619  O   MET A 160     -11.485   3.318 -18.893  1.00  0.00           O  
ATOM    620  CB  MET A 160      -8.953   4.261 -18.881  1.00  0.00           C  
ATOM    621  CG  MET A 160      -9.524   5.681 -18.873  1.00  0.00           C  
ATOM    622  SD  MET A 160      -9.045   6.531 -20.395  1.00  0.00           S  
ATOM    623  CE  MET A 160      -9.503   8.204 -19.875  1.00  0.00           C  
ATOM    624  H   MET A 160      -8.156   2.188 -16.597  1.00  0.00           H  
ATOM    625  HA  MET A 160      -9.336   4.150 -16.786  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -7.874   4.303 -18.871  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -9.287   3.749 -19.770  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -10.601   5.635 -18.808  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -9.135   6.218 -18.021  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -8.701   8.626 -19.284  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -10.400   8.164 -19.282  1.00  0.00           H  
ATOM    632  HE3 MET A 160      -9.675   8.817 -20.748  1.00  0.00           H  
ATOM    633  N   PRO A 161     -11.532   2.645 -16.779  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -12.967   2.247 -16.808  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.897   3.458 -16.834  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.546   4.528 -16.341  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.145   1.435 -15.521  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.098   1.947 -14.588  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -10.925   2.408 -15.456  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -13.159   1.614 -17.660  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -14.138   1.597 -15.107  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -12.991   0.385 -15.712  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -12.490   2.779 -14.009  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -11.774   1.158 -13.923  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.502   3.323 -15.061  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.168   1.641 -15.530  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.082   3.271 -17.403  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.049   4.349 -17.478  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.193   5.045 -16.126  1.00  0.00           C  
ATOM    650  O   THR A 162     -15.372   5.882 -15.761  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.414   3.802 -17.919  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -17.325   3.344 -19.262  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -18.474   4.905 -17.828  1.00  0.00           C  
ATOM    654  H   THR A 162     -15.308   2.394 -17.774  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.719   5.075 -18.209  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.695   2.979 -17.279  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -16.407   3.135 -19.443  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -19.050   4.780 -16.920  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -19.129   4.846 -18.679  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -17.995   5.876 -17.812  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.244   4.692 -15.391  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.483   5.291 -14.083  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.648   4.605 -13.389  1.00  0.00           C  
ATOM    664  O   GLU A 163     -18.696   4.528 -12.162  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.776   6.784 -14.236  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -17.935   7.416 -12.851  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -18.161   8.918 -12.989  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -17.932   9.436 -14.069  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -18.561   9.527 -12.011  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.870   4.018 -15.735  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.596   5.169 -13.479  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -16.959   7.259 -14.759  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.688   6.915 -14.798  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -18.780   6.972 -12.349  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -17.040   7.241 -12.274  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.599   4.114 -14.179  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.767   3.431 -13.627  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.654   1.924 -13.855  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.319   1.132 -13.186  1.00  0.00           O  
ATOM    680  CB  MET A 164     -22.041   3.955 -14.281  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.259   3.326 -13.601  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.771   4.056 -14.276  1.00  0.00           S  
ATOM    683  CE  MET A 164     -25.946   2.966 -13.436  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.518   4.211 -15.150  1.00  0.00           H  
ATOM    685  HA  MET A 164     -20.820   3.615 -12.562  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.083   5.028 -14.176  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -22.042   3.693 -15.328  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -23.265   2.262 -13.781  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.212   3.512 -12.537  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -25.725   1.939 -13.689  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -26.949   3.204 -13.752  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -25.863   3.106 -12.366  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.804   1.535 -14.802  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.615   0.122 -15.110  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.056  -0.620 -13.899  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.477  -1.736 -13.596  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -18.653  -0.029 -16.290  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -18.493  -1.512 -16.632  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -17.576  -1.672 -17.840  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -16.954  -0.693 -18.221  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -17.508  -2.771 -18.367  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.302   2.209 -15.303  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -20.567  -0.310 -15.378  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -19.048   0.498 -17.146  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.690   0.383 -16.026  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -18.063  -2.033 -15.789  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -19.459  -1.933 -16.860  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.115   0.006 -13.208  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.517  -0.594 -12.021  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.552  -0.673 -10.891  1.00  0.00           C  
ATOM    711  O   LEU A 166     -18.461  -1.528 -10.021  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.285   0.212 -11.591  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -16.691   1.285 -10.571  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.455   1.861  -9.908  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -17.466   2.392 -11.290  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.827   0.904 -13.494  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.212  -1.601 -12.262  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -15.562  -0.454 -11.140  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -15.851   0.691 -12.456  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -17.319   0.848  -9.808  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -14.816   2.294 -10.663  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.925   1.075  -9.392  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -15.750   2.623  -9.204  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -18.146   1.970 -12.008  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -16.770   3.036 -11.806  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -18.024   2.966 -10.567  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.476   0.291 -10.877  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.473   0.353  -9.825  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.324  -0.921  -9.863  1.00  0.00           C  
ATOM    730  O   LEU A 167     -21.680  -1.471  -8.825  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.371   1.577 -10.031  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -21.840   2.098  -8.665  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -22.521   0.964  -7.890  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -20.622   2.608  -7.869  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.441   0.985 -11.569  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -19.979   0.404  -8.876  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -20.816   2.347 -10.543  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.234   1.309 -10.620  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -22.534   2.907  -8.807  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -23.119   0.376  -8.562  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -23.147   1.387  -7.122  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.767   0.341  -7.424  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -20.863   3.541  -7.405  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -19.775   2.739  -8.532  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -20.354   1.882  -7.109  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.649  -1.374 -11.066  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.460  -2.571 -11.226  1.00  0.00           C  
ATOM    748  C   GLU A 168     -21.738  -3.785 -10.643  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.370  -4.742 -10.198  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.751  -2.816 -12.710  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.677  -1.714 -13.234  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -23.924  -1.909 -14.725  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -23.414  -2.873 -15.269  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -24.623  -1.090 -15.302  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.338  -0.892 -11.863  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.396  -2.437 -10.708  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -21.825  -2.800 -13.265  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -23.232  -3.773 -12.832  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -24.617  -1.755 -12.704  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.217  -0.750 -13.069  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.414  -3.742 -10.663  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.608  -4.833 -10.134  1.00  0.00           C  
ATOM    763  C   VAL A 169     -19.645  -4.847  -8.609  1.00  0.00           C  
ATOM    764  O   VAL A 169     -19.696  -5.905  -7.985  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.166  -4.711 -10.620  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.308  -5.798  -9.967  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.124  -4.876 -12.140  1.00  0.00           C  
ATOM    768  H   VAL A 169     -19.961  -2.951 -11.030  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.013  -5.763 -10.496  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -17.784  -3.742 -10.350  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -16.359  -5.859 -10.474  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.817  -6.747 -10.039  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.148  -5.553  -8.928  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.690  -5.750 -12.425  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -17.099  -4.991 -12.462  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -18.552  -4.001 -12.609  1.00  0.00           H  
ATOM    777  N   SER A 170     -19.597  -3.659  -8.017  1.00  0.00           N  
ATOM    778  CA  SER A 170     -19.602  -3.545  -6.564  1.00  0.00           C  
ATOM    779  C   SER A 170     -20.842  -4.201  -5.974  1.00  0.00           C  
ATOM    780  O   SER A 170     -20.766  -4.879  -4.948  1.00  0.00           O  
ATOM    781  CB  SER A 170     -19.565  -2.068  -6.157  1.00  0.00           C  
ATOM    782  OG  SER A 170     -18.310  -1.510  -6.522  1.00  0.00           O  
ATOM    783  H   SER A 170     -19.550  -2.849  -8.567  1.00  0.00           H  
ATOM    784  HA  SER A 170     -18.721  -4.031  -6.168  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -20.350  -1.534  -6.666  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -19.711  -1.986  -5.087  1.00  0.00           H  
ATOM    787  HG  SER A 170     -17.638  -1.898  -5.958  1.00  0.00           H  
ATOM    788  N   GLN A 171     -21.979  -4.003  -6.627  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.233  -4.581  -6.157  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.288  -6.071  -6.466  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.162  -6.785  -5.975  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.415  -3.871  -6.820  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -24.236  -3.890  -8.337  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -25.428  -3.222  -9.012  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -25.852  -2.142  -8.599  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -25.999  -3.804 -10.031  1.00  0.00           N  
ATOM    797  H   GLN A 171     -21.977  -3.458  -7.442  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -23.299  -4.441  -5.087  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -25.331  -4.384  -6.558  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -24.465  -2.849  -6.475  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -23.334  -3.355  -8.592  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -24.158  -4.910  -8.676  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -25.660  -4.664 -10.358  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -26.767  -3.381 -10.470  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.350  -6.537  -7.280  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.296  -7.945  -7.650  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.317  -8.823  -6.404  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.458 -10.043  -6.492  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.029  -8.230  -8.456  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.125  -9.597  -9.076  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -20.899 -10.754  -8.351  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -21.422 -10.006 -10.352  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -21.062 -11.796  -9.187  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -21.381 -11.396 -10.420  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.677  -5.919  -7.642  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.158  -8.180  -8.257  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.925  -7.489  -9.234  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.172  -8.193  -7.803  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -20.664 -10.806  -7.400  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -21.653  -9.349 -11.180  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -20.946 -12.831  -8.897  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.173  -8.196  -5.244  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.176  -8.930  -3.984  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.410  -9.820  -3.885  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.460 -10.733  -3.060  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.156  -7.948  -2.807  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.319  -8.719  -1.492  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -20.823  -7.194  -2.796  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.069  -7.219  -5.227  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.295  -9.542  -3.931  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -22.968  -7.249  -2.914  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -23.349  -9.016  -1.376  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.029  -8.087  -0.667  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -21.689  -9.597  -1.512  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.552  -6.925  -3.805  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.056  -7.826  -2.373  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -20.923  -6.299  -2.200  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.401  -9.546  -4.725  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -25.631 -10.326  -4.720  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.265 -10.320  -3.333  1.00  0.00           C  
ATOM    841  O   LYS A 174     -27.038 -11.214  -2.990  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -25.333 -11.767  -5.142  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -25.203 -11.842  -6.665  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -24.735 -13.238  -7.071  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.886 -14.233  -6.906  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -25.560 -15.493  -7.630  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.303  -8.804  -5.357  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.325  -9.890  -5.424  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -24.412 -12.094  -4.685  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -26.141 -12.410  -4.820  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -26.164 -11.633  -7.116  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.487 -11.110  -7.001  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -24.416 -13.224  -8.103  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -23.910 -13.539  -6.444  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -26.027 -14.451  -5.858  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -26.792 -13.812  -7.314  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -26.427 -15.893  -8.042  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -25.144 -16.178  -6.964  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -24.879 -15.292  -8.390  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.935  -9.304  -2.542  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.479  -9.189  -1.195  1.00  0.00           C  
ATOM    862  C   MET A 175     -26.241 -10.473  -0.407  1.00  0.00           C  
ATOM    863  O   MET A 175     -26.882 -11.495  -0.653  1.00  0.00           O  
ATOM    864  CB  MET A 175     -27.982  -8.907  -1.266  1.00  0.00           C  
ATOM    865  CG  MET A 175     -28.211  -7.495  -1.811  1.00  0.00           C  
ATOM    866  SD  MET A 175     -27.873  -7.478  -3.591  1.00  0.00           S  
ATOM    867  CE  MET A 175     -28.388  -5.772  -3.903  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.314  -8.621  -2.870  1.00  0.00           H  
ATOM    869  HA  MET A 175     -25.992  -8.373  -0.688  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -28.456  -9.628  -1.917  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -28.408  -8.978  -0.276  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -29.236  -7.203  -1.639  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -27.553  -6.801  -1.314  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -28.485  -5.615  -4.969  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -27.651  -5.093  -3.507  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -29.339  -5.591  -3.420  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.317 -10.413   0.546  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.003 -11.577   1.369  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.047 -11.201   2.495  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.308 -12.047   3.002  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -24.382 -12.674   0.506  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -23.119 -12.139  -0.169  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -22.490 -13.239  -1.025  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -21.257 -12.762  -1.637  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -20.433 -13.594  -2.265  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -20.722 -14.865  -2.339  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -19.334 -13.144  -2.805  1.00  0.00           N  
ATOM    888  H   ARG A 176     -24.836  -9.572   0.700  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -25.920 -11.952   1.804  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -24.125 -13.520   1.132  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -25.087 -12.986  -0.245  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -23.378 -11.297  -0.794  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -22.411 -11.824   0.582  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -22.274 -14.095  -0.406  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -23.188 -13.528  -1.800  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -21.032 -11.810  -1.585  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -21.564 -15.211  -1.923  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -20.102 -15.493  -2.810  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -19.112 -12.170  -2.746  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -18.714 -13.770  -3.275  1.00  0.00           H  
ATOM    901  N   MET A 177     -24.058  -9.928   2.877  1.00  0.00           N  
ATOM    902  CA  MET A 177     -23.180  -9.455   3.939  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.725  -9.792   3.631  1.00  0.00           C  
ATOM    904  O   MET A 177     -21.308 -10.944   3.754  1.00  0.00           O  
ATOM    905  CB  MET A 177     -23.587 -10.098   5.273  1.00  0.00           C  
ATOM    906  CG  MET A 177     -23.300  -9.126   6.424  1.00  0.00           C  
ATOM    907  SD  MET A 177     -21.536  -8.716   6.430  1.00  0.00           S  
ATOM    908  CE  MET A 177     -20.925 -10.351   6.908  1.00  0.00           C  
ATOM    909  H   MET A 177     -24.663  -9.298   2.435  1.00  0.00           H  
ATOM    910  HA  MET A 177     -23.282  -8.382   4.020  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -24.643 -10.328   5.252  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -23.028 -11.009   5.428  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -23.878  -8.224   6.282  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -23.571  -9.584   7.356  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -20.014 -10.241   7.478  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -20.725 -10.935   6.025  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -21.670 -10.855   7.507  1.00  0.00           H  
ATOM    918  N   GLY A 178     -20.960  -8.782   3.239  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -19.552  -8.983   2.922  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.351 -10.245   2.094  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.141 -11.330   2.638  1.00  0.00           O  
ATOM    922  H   GLY A 178     -21.350  -7.886   3.160  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.189  -8.131   2.369  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -18.991  -9.073   3.843  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.418 -10.095   0.781  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.239 -11.233  -0.119  1.00  0.00           C  
ATOM    927  C   GLY A 179     -17.781 -11.661  -0.167  1.00  0.00           C  
ATOM    928  O   GLY A 179     -16.895 -10.957   0.326  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.590  -9.198   0.397  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -19.839 -12.060   0.227  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.553 -10.955  -1.113  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.523 -12.823  -0.768  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.160 -13.336  -0.878  1.00  0.00           C  
ATOM    934  C   PHE A 180     -15.821 -13.636  -2.331  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.634 -14.193  -3.070  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.013 -14.608  -0.042  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.016 -14.249   1.425  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -14.833 -13.828   2.043  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.200 -14.338   2.165  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -14.832 -13.495   3.402  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -17.200 -14.005   3.525  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.017 -13.584   4.143  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.257 -13.355  -1.154  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.464 -12.595  -0.509  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.839 -15.274  -0.252  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.084 -15.097  -0.292  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -13.918 -13.760   1.471  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.112 -14.663   1.689  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -13.920 -13.170   3.881  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.113 -14.074   4.098  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -16.018 -13.329   5.195  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.610 -13.267  -2.743  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.170 -13.509  -4.110  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.736 -14.030  -4.137  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.838 -13.423  -3.556  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.259 -12.208  -4.920  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -15.692 -12.009  -5.426  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -13.870 -11.025  -4.029  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.001 -12.833  -2.110  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.812 -14.249  -4.575  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.587 -12.257  -5.767  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -15.908 -12.759  -6.173  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -15.789 -11.030  -5.858  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -16.379 -12.116  -4.601  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -12.905 -11.214  -3.582  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -14.610 -10.905  -3.251  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -13.823 -10.127  -4.623  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.534 -15.147  -4.827  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.204 -15.732  -4.937  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.378 -14.972  -5.975  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.912 -14.179  -6.751  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.308 -17.202  -5.343  1.00  0.00           C  
ATOM    973  CG  ASP A 182      -9.934 -17.860  -5.276  1.00  0.00           C  
ATOM    974  OD1 ASP A 182      -9.058 -17.297  -4.642  1.00  0.00           O  
ATOM    975  OD2 ASP A 182      -9.777 -18.919  -5.860  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.293 -15.583  -5.270  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.707 -15.664  -3.983  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -11.982 -17.709  -4.668  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.688 -17.270  -6.351  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.075 -15.224  -5.987  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.186 -14.564  -6.936  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.599 -14.882  -8.369  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.237 -14.166  -9.304  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.742 -15.014  -6.706  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.839 -14.354  -7.724  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.695 -12.962  -7.731  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.149 -15.134  -8.661  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.862 -12.350  -8.675  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.316 -14.524  -9.602  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.172 -13.131  -9.610  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.698 -15.874  -5.357  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.247 -13.497  -6.787  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.431 -14.729  -5.712  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.680 -16.086  -6.808  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.227 -12.358  -7.012  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.262 -16.210  -8.654  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.749 -11.276  -8.682  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.783 -15.125 -10.323  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.525 -12.656 -10.333  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.351 -15.964  -8.540  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.804 -16.368  -9.867  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.115 -15.670 -10.217  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.367 -15.351 -11.379  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.998 -17.884  -9.914  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.353 -18.309 -11.340  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.513 -19.825 -11.408  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184     -10.063 -20.490 -10.489  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -11.089 -20.298 -12.374  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.608 -16.499  -7.763  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.058 -16.086 -10.594  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -9.085 -18.373  -9.607  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.799 -18.166  -9.249  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -11.276 -17.837 -11.637  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.562 -18.005 -12.010  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.948 -15.439  -9.205  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.234 -14.778  -9.415  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.026 -13.291  -9.691  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.702 -12.703 -10.533  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.122 -14.961  -8.190  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -15.557 -14.566  -8.542  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -16.163 -15.596  -9.490  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.533 -16.619  -9.703  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -17.247 -15.347  -9.992  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.700 -15.703  -8.299  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.716 -15.225 -10.273  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -14.095 -15.993  -7.876  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -13.765 -14.330  -7.391  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -16.145 -14.527  -7.639  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.558 -13.600  -9.017  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.083 -12.689  -8.970  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.781 -11.274  -9.154  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.262 -11.025 -10.574  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.689 -10.085 -11.240  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.736 -10.826  -8.126  1.00  0.00           C  
ATOM   1035  CG  PHE A 186      -9.897  -9.704  -8.700  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.486  -8.472  -8.998  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.537  -9.914  -8.952  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186      -9.711  -7.444  -9.546  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -7.762  -8.888  -9.499  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.348  -7.649  -9.790  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.577 -13.207  -8.310  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.683 -10.702  -9.013  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.239 -10.471  -7.236  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.106 -11.662  -7.871  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.538  -8.319  -8.813  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.092 -10.879  -8.729  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.162  -6.491  -9.773  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.710  -9.046  -9.686  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -7.748  -6.854 -10.209  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.317 -11.855 -11.005  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.735 -11.709 -12.332  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.788 -12.004 -13.399  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.902 -11.277 -14.385  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.551 -12.660 -12.494  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.081 -12.652 -13.950  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.405 -12.199 -11.590  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.002 -12.575 -10.412  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.392 -10.694 -12.458  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.852 -13.659 -12.216  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -8.789 -13.198 -14.557  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -7.114 -13.119 -14.020  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.020 -11.633 -14.301  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.545 -12.830 -11.751  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.712 -12.267 -10.558  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.152 -11.176 -11.822  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.543 -13.088 -13.202  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.570 -13.480 -14.159  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.273 -12.246 -14.718  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.558 -12.172 -15.913  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.588 -14.389 -13.478  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.548 -14.955 -14.527  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -13.816 -15.959 -15.410  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -12.680 -16.277 -15.100  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -14.405 -16.402 -16.384  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.377 -13.630 -12.404  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.105 -14.016 -14.972  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.076 -15.199 -12.982  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.150 -13.819 -12.751  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.371 -15.446 -14.031  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -14.927 -14.153 -15.139  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.542 -11.281 -13.846  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.203 -10.054 -14.277  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.349  -9.300 -15.289  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.856  -8.816 -16.299  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.469  -9.153 -13.059  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.833  -9.493 -12.446  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -15.847  -9.118 -10.967  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.924  -8.702 -13.185  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.296 -11.393 -12.904  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.146 -10.308 -14.734  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -13.692  -9.320 -12.320  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.452  -8.115 -13.358  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -16.025 -10.552 -12.556  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.847  -9.219 -10.582  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -15.515  -8.096 -10.854  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -15.180  -9.775 -10.430  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -17.881  -8.917 -12.747  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.931  -8.978 -14.228  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.714  -7.643 -13.101  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.057  -9.201 -15.006  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.141  -8.500 -15.896  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -10.870  -9.326 -17.149  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.656  -8.782 -18.231  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.824  -8.213 -15.174  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.115  -7.475 -13.864  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -8.939  -7.336 -16.062  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -8.832  -7.384 -13.035  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.712  -9.605 -14.181  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.591  -7.561 -16.190  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.320  -9.141 -14.965  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.476  -6.481 -14.080  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -10.863  -8.016 -13.305  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -8.070  -7.022 -15.504  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.496  -6.467 -16.380  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.628  -7.900 -16.928  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -8.995  -6.732 -12.190  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -8.036  -6.989 -13.647  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -8.561  -8.370 -12.684  1.00  0.00           H  
ATOM   1119  N   SER A 191     -10.878 -10.647 -16.991  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.628 -11.541 -18.116  1.00  0.00           C  
ATOM   1121  C   SER A 191      -9.328 -11.167 -18.821  1.00  0.00           C  
ATOM   1122  O   SER A 191      -8.547 -10.437 -18.233  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -11.789 -11.466 -19.108  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -13.018 -11.552 -18.400  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.052 -11.025 -16.104  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.548 -12.553 -17.749  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -11.750 -10.531 -19.642  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -11.710 -12.284 -19.813  1.00  0.00           H  
ATOM   1129  HG  SER A 191     -12.953 -10.986 -17.626  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -6.588 -14.033   3.383  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 120      -0.934  -8.372 -29.046  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -0.991  -9.114 -27.756  1.00  0.00           C  
ATOM      3  C   ARG A 120      -1.480  -8.180 -26.657  1.00  0.00           C  
ATOM      4  O   ARG A 120      -0.757  -7.284 -26.223  1.00  0.00           O  
ATOM      5  CB  ARG A 120       0.410  -9.643 -27.412  1.00  0.00           C  
ATOM      6  CG  ARG A 120       0.419 -10.240 -25.997  1.00  0.00           C  
ATOM      7  CD  ARG A 120      -0.684 -11.293 -25.870  1.00  0.00           C  
ATOM      8  NE  ARG A 120      -0.394 -12.196 -24.764  1.00  0.00           N  
ATOM      9  CZ  ARG A 120      -0.957 -13.397 -24.695  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      -1.782 -13.786 -25.628  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      -0.681 -14.189 -23.695  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -1.674  -9.943 -27.853  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       0.686 -10.408 -28.124  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       1.121  -8.833 -27.463  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       1.378 -10.702 -25.812  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       0.255  -9.460 -25.269  1.00  0.00           H  
ATOM     17  HD2 ARG A 120      -1.627 -10.800 -25.686  1.00  0.00           H  
ATOM     18  HD3 ARG A 120      -0.749 -11.860 -26.789  1.00  0.00           H  
ATOM     19  HE  ARG A 120       0.226 -11.912 -24.058  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      -1.991 -13.178 -26.394  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      -2.205 -14.689 -25.578  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      -0.048 -13.890 -22.981  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      -1.104 -15.093 -23.643  1.00  0.00           H  
ATOM     24  N   GLU A 121      -2.709  -8.399 -26.201  1.00  0.00           N  
ATOM     25  CA  GLU A 121      -3.277  -7.571 -25.146  1.00  0.00           C  
ATOM     26  C   GLU A 121      -2.785  -8.032 -23.779  1.00  0.00           C  
ATOM     27  O   GLU A 121      -1.936  -7.386 -23.165  1.00  0.00           O  
ATOM     28  CB  GLU A 121      -4.805  -7.635 -25.187  1.00  0.00           C  
ATOM     29  CG  GLU A 121      -5.308  -6.953 -26.457  1.00  0.00           C  
ATOM     30  CD  GLU A 121      -6.826  -7.068 -26.543  1.00  0.00           C  
ATOM     31  OE1 GLU A 121      -7.410  -7.624 -25.628  1.00  0.00           O  
ATOM     32  OE2 GLU A 121      -7.382  -6.595 -27.521  1.00  0.00           O  
ATOM     33  H   GLU A 121      -3.242  -9.131 -26.580  1.00  0.00           H  
ATOM     34  HA  GLU A 121      -2.969  -6.549 -25.299  1.00  0.00           H  
ATOM     35  HB2 GLU A 121      -5.119  -8.669 -25.181  1.00  0.00           H  
ATOM     36  HB3 GLU A 121      -5.210  -7.131 -24.323  1.00  0.00           H  
ATOM     37  HG2 GLU A 121      -5.028  -5.909 -26.437  1.00  0.00           H  
ATOM     38  HG3 GLU A 121      -4.866  -7.426 -27.321  1.00  0.00           H  
ATOM     39  N   LEU A 122      -3.329  -9.150 -23.305  1.00  0.00           N  
ATOM     40  CA  LEU A 122      -2.942  -9.686 -22.005  1.00  0.00           C  
ATOM     41  C   LEU A 122      -1.778 -10.652 -22.155  1.00  0.00           C  
ATOM     42  O   LEU A 122      -1.842 -11.606 -22.930  1.00  0.00           O  
ATOM     43  CB  LEU A 122      -4.133 -10.412 -21.370  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -5.104  -9.386 -20.762  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -4.473  -8.706 -19.525  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -5.449  -8.331 -21.820  1.00  0.00           C  
ATOM     47  H   LEU A 122      -4.003  -9.621 -23.837  1.00  0.00           H  
ATOM     48  HA  LEU A 122      -2.636  -8.878 -21.360  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -4.646 -10.982 -22.129  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -3.785 -11.082 -20.596  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -6.006  -9.895 -20.458  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -5.250  -8.473 -18.812  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -3.976  -7.792 -19.816  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -3.756  -9.368 -19.062  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -4.616  -7.652 -21.939  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -6.320  -7.776 -21.507  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -5.654  -8.819 -22.762  1.00  0.00           H  
ATOM     58  N   GLY A 123      -0.711 -10.389 -21.408  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.482 -11.227 -21.454  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.780 -11.823 -20.083  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.124 -11.490 -19.095  1.00  0.00           O  
ATOM     62  H   GLY A 123      -0.716  -9.609 -20.816  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       0.345 -12.029 -22.169  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       1.319 -10.618 -21.759  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.753 -12.691 -20.011  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.152 -13.353 -18.732  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.576 -12.331 -17.676  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.403 -12.555 -16.477  1.00  0.00           O  
ATOM     69  CB  PRO A 124       3.331 -14.264 -19.142  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.810 -13.726 -20.454  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.581 -13.141 -21.139  1.00  0.00           C  
ATOM     72  HA  PRO A 124       1.339 -13.956 -18.353  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       4.122 -14.220 -18.404  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.992 -15.284 -19.263  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.553 -12.954 -20.294  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       4.223 -14.518 -21.062  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       2.862 -12.311 -21.772  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.061 -13.897 -21.707  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.123 -11.212 -18.131  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.558 -10.165 -17.216  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.357  -9.546 -16.514  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.379  -9.316 -15.305  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.322  -9.086 -17.987  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.614  -9.680 -18.560  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.566 -10.049 -17.428  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.398  -9.521 -16.341  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.452 -10.854 -17.666  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.232 -11.086 -19.097  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.210 -10.598 -16.475  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       3.705  -8.719 -18.795  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.566  -8.274 -17.321  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       5.375 -10.567 -19.132  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       6.086  -8.954 -19.203  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.307  -9.284 -17.282  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.098  -8.696 -16.723  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.580  -9.689 -15.793  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.959  -9.350 -14.672  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.865  -8.298 -17.846  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.212  -7.222 -18.717  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.013  -5.944 -17.910  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.673  -5.800 -16.895  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       0.794  -5.127 -18.321  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.349  -9.492 -18.237  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.362  -7.819 -16.160  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -1.088  -9.167 -18.452  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.775  -7.912 -17.421  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.747  -7.577 -19.067  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.847  -7.015 -19.566  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.752 -10.911 -16.273  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.414 -11.933 -15.479  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.684 -12.102 -14.153  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.300 -12.160 -13.090  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.416 -13.270 -16.253  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.633 -14.122 -15.851  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.648 -14.322 -14.329  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.942 -13.425 -16.309  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.471 -11.116 -17.189  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.427 -11.625 -15.286  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.450 -13.070 -17.313  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.512 -13.820 -16.028  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.560 -15.086 -16.330  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -1.642 -14.492 -13.978  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.262 -15.175 -14.085  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -3.057 -13.442 -13.855  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -4.616 -14.165 -16.716  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.726 -12.692 -17.076  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.415 -12.930 -15.474  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.634 -12.168 -14.219  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.432 -12.323 -13.016  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.307 -11.086 -12.136  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.315 -11.180 -10.909  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.896 -12.550 -13.389  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.702 -12.847 -12.125  1.00  0.00           C  
ATOM    134  CD  GLU A 128       5.145 -13.169 -12.493  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       5.509 -12.940 -13.634  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       5.866 -13.641 -11.628  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.078 -12.109 -15.090  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.074 -13.179 -12.468  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       2.967 -13.385 -14.070  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.287 -11.662 -13.863  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.680 -11.985 -11.475  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.266 -13.693 -11.613  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.190  -9.925 -12.773  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.065  -8.673 -12.038  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.181  -8.704 -11.160  1.00  0.00           C  
ATOM    146  O   GLU A 129      -0.179  -8.186 -10.043  1.00  0.00           O  
ATOM    147  CB  GLU A 129       0.976  -7.498 -13.016  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.074  -6.175 -12.248  1.00  0.00           C  
ATOM    149  CD  GLU A 129       2.494  -5.982 -11.730  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       3.351  -6.769 -12.099  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       2.706  -5.049 -10.972  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.191  -9.911 -13.752  1.00  0.00           H  
ATOM    153  HA  GLU A 129       1.932  -8.544 -11.413  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       1.788  -7.560 -13.727  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.033  -7.536 -13.542  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       0.819  -5.360 -12.906  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       0.388  -6.191 -11.414  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.241  -9.318 -11.671  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.488  -9.415 -10.922  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.282 -10.222  -9.648  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.792  -9.865  -8.586  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.563 -10.081 -11.783  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.976  -9.136 -12.922  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.859  -9.896 -13.918  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.750  -7.923 -12.361  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.183  -9.715 -12.564  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.813  -8.426 -10.656  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.165 -10.994 -12.202  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.423 -10.313 -11.174  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -3.088  -8.788 -13.430  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.984  -9.300 -14.812  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -5.826 -10.084 -13.475  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.392 -10.834 -14.174  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -5.309  -8.211 -11.482  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -5.435  -7.549 -13.110  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.053  -7.138 -12.101  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.531 -11.310  -9.761  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.263 -12.158  -8.607  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.485 -11.385  -7.552  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.783 -11.468  -6.360  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.465 -13.391  -9.039  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.267 -14.322  -7.843  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.497 -15.568  -8.272  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       1.625 -15.472  -8.754  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -0.055 -16.741  -8.120  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.149 -11.544 -10.633  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.201 -12.479  -8.182  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.008 -13.912  -9.818  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.496 -13.081  -9.418  1.00  0.00           H  
ATOM    190  HG2 GLN A 131       0.294 -13.807  -7.076  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.231 -14.610  -7.448  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -0.951 -16.815  -7.734  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       0.429 -17.549  -8.394  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.511 -10.634  -7.996  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.327  -9.848  -7.081  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.468  -8.815  -6.368  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.677  -8.523  -5.192  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.450  -9.146  -7.847  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.706 -10.608  -8.956  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.761 -10.506  -6.345  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       3.148  -9.882  -8.220  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       2.964  -8.464  -7.185  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       2.031  -8.596  -8.676  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.505  -8.267  -7.084  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.395  -7.273  -6.501  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.288  -7.910  -5.445  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.452  -7.374  -4.350  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.262  -6.647  -7.594  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.635  -8.539  -8.017  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.801  -6.500  -6.040  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.627  -6.196  -8.343  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.900  -5.892  -7.159  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.873  -7.412  -8.053  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.858  -9.062  -5.781  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.734  -9.764  -4.852  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.998 -10.069  -3.554  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.614 -10.231  -2.500  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.227 -11.071  -5.483  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.446 -11.571  -4.739  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.708 -11.048  -5.042  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.314 -12.553  -3.750  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.839 -11.505  -4.357  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.445 -13.011  -3.064  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.709 -12.487  -3.369  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.687  -9.445  -6.668  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.587  -9.135  -4.634  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.484 -10.895  -6.517  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.446 -11.816  -5.430  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.811 -10.291  -5.806  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.340 -12.955  -3.516  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.811 -11.103  -4.596  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.344 -13.768  -2.300  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.583 -12.839  -2.838  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.675 -10.146  -3.639  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.863 -10.433  -2.465  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.949  -9.284  -1.468  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.014  -9.503  -0.258  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.596 -10.644  -2.879  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.402 -11.174  -1.688  1.00  0.00           C  
ATOM    240  CD  GLU A 135       0.998 -12.613  -1.388  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       0.237 -13.168  -2.165  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.454 -13.139  -0.387  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.241 -10.004  -4.511  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.231 -11.331  -1.996  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.642 -11.355  -3.690  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.017  -9.704  -3.201  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       2.455 -11.141  -1.928  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.213 -10.560  -0.821  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.954  -8.056  -1.980  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.039  -6.882  -1.122  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.439  -6.749  -0.534  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.606  -6.464   0.652  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.691  -5.626  -1.925  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.763  -5.707  -2.399  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.709  -5.675  -1.204  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.292  -5.205  -0.157  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.836  -6.117  -1.353  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.912  -7.938  -2.952  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.334  -6.988  -0.313  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.348  -5.555  -2.782  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.817  -4.753  -1.302  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       0.910  -6.628  -2.946  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       0.975  -4.869  -3.047  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.443  -6.966  -1.376  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.830  -6.882  -0.939  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.167  -8.040  -0.010  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.929  -7.881   0.944  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.776  -6.891  -2.146  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.717  -5.548  -2.842  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.391  -4.449  -2.293  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.989  -5.399  -4.027  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.338  -3.204  -2.930  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.936  -4.153  -4.665  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.610  -3.057  -4.118  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.240  -7.198  -2.306  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.965  -5.959  -0.398  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.471  -7.666  -2.835  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.783  -7.079  -1.814  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.953  -4.565  -1.377  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.474  -6.244  -4.452  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.859  -2.358  -2.507  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.374  -4.041  -5.580  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.566  -2.097  -4.608  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.604  -9.211  -0.297  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.857 -10.396   0.518  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.836 -10.502   1.642  1.00  0.00           C  
ATOM    287  O   ASP A 138      -3.106 -11.487   1.746  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.787 -11.647  -0.358  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.377 -12.838   0.388  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -6.033 -12.620   1.394  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.166 -13.954  -0.058  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.006  -9.280  -1.072  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.846 -10.327   0.947  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.345 -11.479  -1.267  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.756 -11.854  -0.602  1.00  0.00           H  
ATOM    296  N   THR A 139      -3.788  -9.476   2.485  1.00  0.00           N  
ATOM    297  CA  THR A 139      -2.851  -9.458   3.603  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.114 -10.617   4.550  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.191 -11.270   5.033  1.00  0.00           O  
ATOM    300  CB  THR A 139      -2.974  -8.131   4.357  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -1.870  -7.984   5.238  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -4.278  -8.095   5.156  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.394  -8.718   2.353  1.00  0.00           H  
ATOM    304  HA  THR A 139      -1.855  -9.547   3.219  1.00  0.00           H  
ATOM    305  HB  THR A 139      -2.979  -7.326   3.646  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -2.121  -8.346   6.091  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -4.182  -8.719   6.031  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -5.087  -8.458   4.540  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -4.485  -7.079   5.459  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.384 -10.850   4.811  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -4.788 -11.926   5.714  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.578 -13.287   5.059  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.749 -14.327   5.694  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.260 -11.773   6.105  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -7.135 -11.747   4.858  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.624 -12.053   3.794  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.305 -11.424   4.986  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.060 -10.279   4.390  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.184 -11.874   6.608  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.551 -12.607   6.729  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.392 -10.853   6.656  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.205 -13.273   3.784  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.970 -14.508   3.047  1.00  0.00           C  
ATOM    324  C   GLN A 141      -5.087 -15.512   3.319  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.834 -16.697   3.538  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.622 -15.111   3.456  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -2.161 -16.111   2.393  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.811 -16.702   2.777  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.103 -16.139   3.613  1.00  0.00           O  
ATOM    330  NE2 GLN A 141      -0.412 -17.809   2.216  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.083 -12.415   3.328  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.948 -14.285   1.991  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.888 -14.322   3.547  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.724 -15.618   4.402  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -2.887 -16.905   2.304  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.070 -15.605   1.443  1.00  0.00           H  
ATOM    337 HE21 GLN A 141      -0.979 -18.256   1.554  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       0.456 -18.196   2.459  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.325 -15.031   3.308  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.475 -15.898   3.558  1.00  0.00           C  
ATOM    341  C   ASP A 142      -8.010 -16.464   2.246  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.956 -17.249   2.239  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.579 -15.110   4.263  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.919 -13.858   3.462  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.189 -13.558   2.531  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.901 -13.216   3.793  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.471 -14.079   3.135  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.174 -16.717   4.194  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.459 -15.729   4.352  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.242 -14.824   5.247  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.393 -16.063   1.139  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.813 -16.537  -0.175  1.00  0.00           C  
ATOM    353  C   GLY A 143      -9.017 -15.751  -0.680  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.641 -16.124  -1.672  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.642 -15.435   1.207  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.996 -16.420  -0.871  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.077 -17.581  -0.108  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.344 -14.665   0.016  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.479 -13.830  -0.366  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.251 -12.389   0.075  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.470 -12.125   0.990  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.762 -14.367   0.269  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.949 -15.812  -0.128  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.498 -16.132  -1.374  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.576 -16.832   0.755  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.672 -17.473  -1.739  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.749 -18.172   0.392  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.297 -18.493  -0.856  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.469 -19.814  -1.214  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.813 -14.426   0.803  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.588 -13.850  -1.444  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.689 -14.292   1.344  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.603 -13.788  -0.078  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.787 -15.345  -2.056  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -11.154 -16.584   1.718  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.094 -17.721  -2.702  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.461 -18.958   1.073  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -12.898 -20.267  -0.484  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.944 -11.461  -0.578  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.822 -10.037  -0.250  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.188  -9.360  -0.273  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.161  -9.919  -0.779  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.885  -9.352  -1.246  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.413  -9.550  -2.670  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.484  -9.958  -1.130  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.573  -8.727  -3.645  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.557 -11.737  -1.290  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.406  -9.936   0.743  1.00  0.00           H  
ATOM    389  HB  ILE A 145      -9.837  -8.296  -1.023  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.351 -10.598  -2.931  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.440  -9.229  -2.727  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.830  -9.492  -1.852  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.532 -11.020  -1.321  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.099  -9.789  -0.134  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -9.674  -7.678  -3.409  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -9.913  -8.904  -4.654  1.00  0.00           H  
ATOM    397 HD13 ILE A 145      -8.535  -9.015  -3.560  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.250  -8.152   0.274  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.502  -7.403   0.304  1.00  0.00           C  
ATOM    400  C   GLY A 146     -13.774  -6.751  -1.047  1.00  0.00           C  
ATOM    401  O   GLY A 146     -12.939  -6.014  -1.572  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.441  -7.753   0.658  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.311  -8.078   0.545  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.437  -6.636   1.058  1.00  0.00           H  
ATOM    405  N   TYR A 147     -14.946  -7.031  -1.607  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.312  -6.474  -2.903  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.113  -4.959  -2.899  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.006  -4.336  -3.953  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -16.787  -6.820  -3.224  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -16.910  -7.298  -4.651  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.122  -6.378  -5.682  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -16.801  -8.661  -4.939  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.226  -6.822  -7.004  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -16.905  -9.108  -6.258  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -17.118  -8.188  -7.292  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -17.218  -8.628  -8.596  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.565  -7.636  -1.147  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -14.668  -6.906  -3.655  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.121  -7.601  -2.559  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.413  -5.946  -3.085  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.206  -5.325  -5.458  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -16.637  -9.370  -4.139  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.391  -6.113  -7.800  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -16.820 -10.161  -6.480  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -17.143  -7.863  -9.172  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.069  -4.375  -1.714  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.885  -2.938  -1.598  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.509  -2.531  -2.116  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.355  -1.486  -2.747  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.033  -2.509  -0.140  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.501  -2.627   0.279  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.647  -2.214   1.743  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -18.033  -2.361   2.173  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -18.396  -2.098   3.424  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -17.507  -1.694   4.290  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -19.642  -2.244   3.787  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.164  -4.919  -0.904  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.641  -2.441  -2.186  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.428  -3.148   0.486  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.712  -1.484  -0.030  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.105  -1.983  -0.342  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.827  -3.650   0.161  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -16.016  -2.838   2.357  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -16.345  -1.183   1.853  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -18.708  -2.663   1.530  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -16.554  -1.583   4.012  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -17.780  -1.496   5.231  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -20.322  -2.554   3.123  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -19.915  -2.046   4.728  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.510  -3.364  -1.839  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.147  -3.082  -2.277  1.00  0.00           C  
ATOM    452  C   GLU A 149     -10.982  -3.408  -3.755  1.00  0.00           C  
ATOM    453  O   GLU A 149      -9.978  -3.053  -4.370  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.156  -3.912  -1.460  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.167  -3.428  -0.009  1.00  0.00           C  
ATOM    456  CD  GLU A 149      -9.277  -4.326   0.843  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -8.665  -5.222   0.286  1.00  0.00           O  
ATOM    458  OE2 GLU A 149      -9.224  -4.107   2.041  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.692  -4.181  -1.332  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.938  -2.035  -2.123  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.441  -4.953  -1.499  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.166  -3.792  -1.870  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -9.799  -2.414   0.033  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -11.177  -3.460   0.371  1.00  0.00           H  
ATOM    465  N   LEU A 150     -11.966  -4.097  -4.313  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.909  -4.479  -5.713  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.798  -3.244  -6.594  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.064  -3.242  -7.582  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.166  -5.267  -6.095  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.059  -5.792  -7.551  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -13.625  -7.213  -7.634  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -13.856  -4.886  -8.503  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.736  -4.371  -3.770  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.044  -5.104  -5.873  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.279  -6.096  -5.406  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.024  -4.618  -6.008  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.022  -5.812  -7.859  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -13.665  -7.527  -8.665  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -14.620  -7.230  -7.213  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -12.989  -7.885  -7.075  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -13.781  -5.267  -9.510  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -13.459  -3.883  -8.469  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -14.894  -4.872  -8.200  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.531  -2.197  -6.239  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.503  -0.969  -7.019  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.072  -0.467  -7.186  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.623  -0.211  -8.303  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.105  -2.253  -5.446  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.934  -1.153  -7.992  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.083  -0.212  -6.510  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.360  -0.330  -6.071  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -8.981   0.144  -6.119  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.094  -0.869  -6.832  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.445  -0.546  -7.829  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.458   0.371  -4.702  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -7.028   0.898  -4.751  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -6.473   0.948  -5.836  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -6.509   1.241  -3.701  1.00  0.00           O  
ATOM    499  H   ASP A 152     -10.771  -0.545  -5.207  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -8.948   1.075  -6.657  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.089   1.089  -4.199  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.476  -0.563  -4.160  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.068  -2.094  -6.318  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.254  -3.148  -6.915  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.409  -3.153  -8.429  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.458  -3.419  -9.158  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.671  -4.509  -6.356  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.375  -5.727  -6.704  1.00  0.00           S  
ATOM    509  H   CYS A 153      -8.593  -2.296  -5.519  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.221  -2.976  -6.667  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -7.812  -4.433  -5.288  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.593  -4.827  -6.820  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -5.820  -5.801  -5.926  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.612  -2.859  -8.895  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.882  -2.832 -10.326  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.102  -1.713 -11.003  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.611  -1.880 -12.116  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.377  -2.637 -10.575  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.651  -2.656 -12.081  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.439  -2.589 -12.364  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.729  -4.372 -12.452  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.335  -2.655  -8.265  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.581  -3.775 -10.755  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.928  -3.435 -10.099  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.691  -1.689 -10.166  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.182  -1.799 -12.545  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.252  -3.563 -12.509  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -13.792  -4.565 -12.441  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -12.268  -4.855 -11.604  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -12.296  -4.761 -13.363  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.008  -0.569 -10.337  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.300   0.577 -10.894  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.790   0.427 -10.719  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.011   1.172 -11.311  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.768   1.860 -10.204  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -9.228   2.129 -10.570  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -9.742   3.331  -9.775  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -8.982   4.528 -10.127  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -9.325   5.285 -11.167  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -10.357   4.961 -11.897  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -8.628   6.349 -11.456  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.432  -0.490  -9.455  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.524   0.651 -11.947  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -7.680   1.745  -9.132  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.158   2.689 -10.529  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -9.300   2.338 -11.628  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -9.825   1.261 -10.333  1.00  0.00           H  
ATOM    548  HD2 ARG A 155     -10.785   3.489  -9.999  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -9.630   3.131  -8.719  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -8.206   4.780  -9.585  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -10.892   4.146 -11.675  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -10.615   5.530 -12.677  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -7.836   6.596 -10.897  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -8.886   6.917 -12.238  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.386  -0.532  -9.898  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.969  -0.760  -9.643  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.222  -1.086 -10.927  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.003  -1.260 -10.927  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.799  -1.904  -8.625  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -2.613  -1.690  -7.878  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -3.718  -3.263  -9.340  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.054  -1.091  -9.445  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.554   0.134  -9.234  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.644  -1.903  -7.959  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -1.930  -2.257  -8.242  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -3.971  -4.051  -8.646  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.714  -3.413  -9.710  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -4.407  -3.276 -10.171  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.972  -1.196 -12.006  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.400  -1.538 -13.311  1.00  0.00           C  
ATOM    571  C   LEU A 157      -3.815  -0.529 -14.369  1.00  0.00           C  
ATOM    572  O   LEU A 157      -3.743  -0.801 -15.567  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.851  -2.944 -13.728  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.345  -3.132 -13.425  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -6.183  -2.182 -14.298  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -5.740  -4.584 -13.716  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.931  -1.059 -11.917  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.328  -1.527 -13.241  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.678  -3.079 -14.787  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.284  -3.677 -13.177  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.532  -2.916 -12.384  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -7.184  -2.573 -14.402  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.730  -2.091 -15.274  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.228  -1.209 -13.834  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -5.602  -4.792 -14.767  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -6.779  -4.735 -13.454  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -5.122  -5.245 -13.133  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.251   0.635 -13.914  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -4.683   1.702 -14.819  1.00  0.00           C  
ATOM    590  C   GLY A 158      -6.189   1.911 -14.733  1.00  0.00           C  
ATOM    591  O   GLY A 158      -6.910   1.087 -14.172  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.283   0.779 -12.947  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -4.183   2.617 -14.548  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -4.424   1.444 -15.838  1.00  0.00           H  
ATOM    595  N   TYR A 159      -6.655   3.021 -15.295  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -8.078   3.336 -15.283  1.00  0.00           C  
ATOM    597  C   TYR A 159      -8.780   2.699 -16.480  1.00  0.00           C  
ATOM    598  O   TYR A 159      -8.931   3.316 -17.531  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -8.278   4.853 -15.327  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -7.441   5.437 -16.440  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -6.069   5.639 -16.249  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -8.035   5.776 -17.663  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -5.290   6.177 -17.278  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -7.254   6.315 -18.693  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -5.883   6.514 -18.500  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -5.113   7.045 -19.515  1.00  0.00           O  
ATOM    607  H   TYR A 159      -6.030   3.636 -15.730  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -8.520   2.955 -14.375  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -9.320   5.075 -15.505  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -7.974   5.285 -14.384  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -5.614   5.377 -15.304  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -9.093   5.625 -17.812  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -4.232   6.331 -17.129  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -7.711   6.576 -19.636  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -5.703   7.309 -20.226  1.00  0.00           H  
ATOM    616  N   MET A 160      -9.221   1.461 -16.297  1.00  0.00           N  
ATOM    617  CA  MET A 160      -9.931   0.734 -17.344  1.00  0.00           C  
ATOM    618  C   MET A 160     -11.447   0.954 -17.220  1.00  0.00           C  
ATOM    619  O   MET A 160     -12.146   1.043 -18.230  1.00  0.00           O  
ATOM    620  CB  MET A 160      -9.616  -0.771 -17.244  1.00  0.00           C  
ATOM    621  CG  MET A 160      -8.223  -0.969 -16.648  1.00  0.00           C  
ATOM    622  SD  MET A 160      -7.617  -2.617 -17.084  1.00  0.00           S  
ATOM    623  CE  MET A 160      -8.950  -3.558 -16.304  1.00  0.00           C  
ATOM    624  H   MET A 160      -9.083   1.028 -15.428  1.00  0.00           H  
ATOM    625  HA  MET A 160      -9.607   1.093 -18.309  1.00  0.00           H  
ATOM    626  HB2 MET A 160     -10.345  -1.261 -16.610  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -9.647  -1.215 -18.228  1.00  0.00           H  
ATOM    628  HG2 MET A 160      -7.547  -0.221 -17.042  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -8.274  -0.876 -15.573  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -9.767  -3.670 -17.002  1.00  0.00           H  
ATOM    631  HE2 MET A 160      -9.299  -3.035 -15.428  1.00  0.00           H  
ATOM    632  HE3 MET A 160      -8.580  -4.532 -16.013  1.00  0.00           H  
ATOM    633  N   PRO A 161     -11.964   1.033 -16.011  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.415   1.230 -15.773  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.814   2.698 -15.858  1.00  0.00           C  
ATOM    636  O   PRO A 161     -12.986   3.590 -15.682  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.622   0.660 -14.363  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.308   0.838 -13.655  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.219   0.957 -14.736  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -13.989   0.653 -16.480  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -14.411   1.202 -13.848  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -13.874  -0.392 -14.417  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -12.335   1.740 -13.051  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -12.105  -0.015 -13.026  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.648   1.861 -14.581  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.572   0.093 -14.735  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.091   2.940 -16.125  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.589   4.301 -16.227  1.00  0.00           C  
ATOM    649  C   THR A 162     -15.580   4.979 -14.861  1.00  0.00           C  
ATOM    650  O   THR A 162     -14.596   5.611 -14.479  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.012   4.295 -16.792  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.992   3.780 -18.115  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.570   5.719 -16.803  1.00  0.00           C  
ATOM    654  H   THR A 162     -15.709   2.189 -16.254  1.00  0.00           H  
ATOM    655  HA  THR A 162     -14.951   4.859 -16.898  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.641   3.674 -16.173  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.830   3.992 -18.530  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -18.395   5.776 -17.500  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -16.798   6.411 -17.107  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -17.918   5.978 -15.815  1.00  0.00           H  
ATOM    661  N   GLU A 163     -16.683   4.841 -14.131  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -16.797   5.447 -12.807  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.103   5.036 -12.139  1.00  0.00           C  
ATOM    664  O   GLU A 163     -18.151   4.816 -10.928  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -16.744   6.972 -12.925  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -16.786   7.594 -11.528  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -16.618   9.106 -11.627  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -16.690   9.619 -12.731  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -16.413   9.728 -10.597  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.431   4.321 -14.494  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -15.971   5.119 -12.198  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -15.830   7.266 -13.420  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -17.590   7.320 -13.496  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -17.735   7.371 -11.064  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -15.988   7.185 -10.927  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.166   4.939 -12.935  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.479   4.557 -12.416  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.811   3.117 -12.801  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.578   2.445 -12.118  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.553   5.493 -12.963  1.00  0.00           C  
ATOM    681  CG  MET A 164     -21.333   6.902 -12.403  1.00  0.00           C  
ATOM    682  SD  MET A 164     -22.601   8.019 -13.049  1.00  0.00           S  
ATOM    683  CE  MET A 164     -23.855   7.706 -11.780  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.061   5.126 -13.891  1.00  0.00           H  
ATOM    685  HA  MET A 164     -20.473   4.634 -11.339  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.494   5.519 -14.040  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -22.524   5.136 -12.663  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -21.394   6.872 -11.325  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -20.356   7.257 -12.697  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -23.874   6.654 -11.543  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -24.823   8.007 -12.148  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -23.618   8.277 -10.893  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.234   2.656 -13.902  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -20.483   1.298 -14.370  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.964   0.277 -13.361  1.00  0.00           C  
ATOM    696  O   GLU A 165     -20.582  -0.764 -13.141  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -19.797   1.079 -15.720  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -20.122  -0.324 -16.240  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -19.508  -0.523 -17.619  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -18.693   0.297 -18.008  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -19.862  -1.493 -18.270  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.635   3.242 -14.414  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -21.547   1.157 -14.493  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -20.150   1.818 -16.426  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -18.728   1.178 -15.599  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -19.719  -1.062 -15.562  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -21.194  -0.442 -16.306  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.827   0.583 -12.750  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -18.234  -0.317 -11.769  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.161  -0.483 -10.567  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.224  -1.552  -9.962  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.884   0.245 -11.317  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -17.077   1.629 -10.642  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -17.017   1.492  -9.117  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -15.970   2.586 -11.098  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.379   1.428 -12.963  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -18.075  -1.281 -12.226  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.427  -0.448 -10.625  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -16.247   0.350 -12.186  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -18.038   2.043 -10.920  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -17.188   2.458  -8.664  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -16.045   1.125  -8.826  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -17.776   0.801  -8.787  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -15.008   2.119 -10.955  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -16.019   3.496 -10.519  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -16.107   2.814 -12.145  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.868   0.587 -10.223  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.778   0.559  -9.082  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.834  -0.520  -9.285  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.236  -1.197  -8.339  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.464   1.916  -8.916  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -20.424   2.985  -8.548  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -21.085   4.371  -8.555  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -19.841   2.703  -7.149  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.757   1.415 -10.735  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.219   0.333  -8.189  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.946   2.187  -9.842  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.207   1.850  -8.135  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -19.628   2.970  -9.277  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -21.739   4.458  -9.408  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -20.320   5.132  -8.610  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.659   4.505  -7.648  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -20.593   2.250  -6.519  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -19.507   3.625  -6.697  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -19.000   2.034  -7.239  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.276  -0.681 -10.525  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -23.279  -1.690 -10.840  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.717  -3.091 -10.617  1.00  0.00           C  
ATOM    749  O   GLU A 168     -23.402  -3.968 -10.095  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -23.729  -1.540 -12.294  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -24.518  -0.240 -12.449  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -24.892  -0.031 -13.912  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -24.512  -0.857 -14.725  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -25.552   0.954 -14.199  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.908  -0.124 -11.243  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -24.131  -1.549 -10.195  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -22.862  -1.517 -12.937  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -24.357  -2.376 -12.564  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -25.417  -0.293 -11.853  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.912   0.589 -12.113  1.00  0.00           H  
ATOM    761  N   VAL A 169     -21.467  -3.292 -11.016  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.820  -4.591 -10.855  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.642  -4.926  -9.376  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.902  -6.047  -8.944  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -19.459  -4.591 -11.551  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -18.724  -5.903 -11.252  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -19.659  -4.452 -13.061  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.969  -2.554 -11.425  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -21.436  -5.343 -11.307  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.875  -3.765 -11.186  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -17.899  -6.020 -11.940  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -19.407  -6.732 -11.365  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -18.348  -5.883 -10.240  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -20.314  -3.616 -13.262  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -20.099  -5.357 -13.451  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -18.703  -4.283 -13.537  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.192  -3.943  -8.609  1.00  0.00           N  
ATOM    778  CA  SER A 170     -19.976  -4.138  -7.180  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.295  -4.449  -6.475  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.361  -5.335  -5.624  1.00  0.00           O  
ATOM    781  CB  SER A 170     -19.348  -2.886  -6.569  1.00  0.00           C  
ATOM    782  OG  SER A 170     -19.449  -2.952  -5.153  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.004  -3.070  -9.010  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.301  -4.971  -7.037  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -18.309  -2.829  -6.848  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -19.866  -2.009  -6.935  1.00  0.00           H  
ATOM    787  HG  SER A 170     -18.579  -2.779  -4.785  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.339  -3.709  -6.834  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.653  -3.906  -6.228  1.00  0.00           C  
ATOM    790  C   GLN A 171     -24.267  -5.224  -6.692  1.00  0.00           C  
ATOM    791  O   GLN A 171     -25.109  -5.801  -6.006  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.578  -2.735  -6.596  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -24.312  -1.549  -5.663  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -22.829  -1.193  -5.677  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -21.998  -1.972  -5.206  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -22.446  -0.056  -6.188  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.224  -3.015  -7.517  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -23.539  -3.939  -5.155  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.391  -2.438  -7.617  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.611  -3.041  -6.493  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -24.887  -0.697  -5.992  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -24.604  -1.813  -4.657  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -23.109   0.562  -6.557  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -21.495   0.179  -6.202  1.00  0.00           H  
ATOM    805  N   HIS A 172     -23.844  -5.687  -7.860  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -24.360  -6.934  -8.412  1.00  0.00           C  
ATOM    807  C   HIS A 172     -24.015  -8.106  -7.502  1.00  0.00           C  
ATOM    808  O   HIS A 172     -24.778  -9.065  -7.389  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -23.775  -7.174  -9.804  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -24.386  -8.414 -10.395  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -23.883  -9.678 -10.135  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -25.454  -8.600 -11.234  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -24.643 -10.563 -10.807  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -25.615  -9.957 -11.494  1.00  0.00           N  
ATOM    815  H   HIS A 172     -23.172  -5.180  -8.364  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -25.434  -6.859  -8.494  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -23.994  -6.327 -10.437  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -22.708  -7.301  -9.728  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -23.115  -9.891  -9.564  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -26.077  -7.813 -11.633  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -24.485 -11.630 -10.792  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.856  -8.025  -6.856  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.414  -9.083  -5.952  1.00  0.00           C  
ATOM    824  C   VAL A 173     -22.932  -8.838  -4.540  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.103  -9.774  -3.760  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -20.891  -9.151  -5.934  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -20.437 -10.200  -4.917  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -20.386  -9.534  -7.327  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.294  -7.231  -6.981  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -22.793 -10.028  -6.301  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -20.498  -8.188  -5.659  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -19.396 -10.440  -5.085  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -21.034 -11.093  -5.029  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -20.558  -9.809  -3.918  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.807 -10.488  -7.612  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -19.309  -9.607  -7.312  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -20.688  -8.782  -8.038  1.00  0.00           H  
ATOM    838  N   LYS A 174     -23.178  -7.569  -4.212  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -23.671  -7.208  -2.883  1.00  0.00           C  
ATOM    840  C   LYS A 174     -25.191  -7.066  -2.897  1.00  0.00           C  
ATOM    841  O   LYS A 174     -25.758  -6.290  -2.129  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -23.043  -5.890  -2.434  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -21.526  -6.055  -2.339  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -20.915  -4.829  -1.654  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -21.115  -3.589  -2.528  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -20.175  -2.518  -2.091  1.00  0.00           N  
ATOM    847  H   LYS A 174     -23.020  -6.865  -4.873  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -23.401  -7.979  -2.177  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -23.278  -5.120  -3.152  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -23.434  -5.613  -1.466  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -21.296  -6.940  -1.765  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -21.111  -6.155  -3.330  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -21.395  -4.677  -0.698  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -19.857  -4.993  -1.502  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -20.924  -3.837  -3.561  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -22.130  -3.236  -2.425  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -19.234  -2.928  -1.924  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -20.528  -2.085  -1.213  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -20.106  -1.792  -2.833  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.841  -7.821  -3.775  1.00  0.00           N  
ATOM    861  CA  MET A 175     -27.293  -7.770  -3.880  1.00  0.00           C  
ATOM    862  C   MET A 175     -27.940  -8.254  -2.590  1.00  0.00           C  
ATOM    863  O   MET A 175     -28.931  -7.685  -2.131  1.00  0.00           O  
ATOM    864  CB  MET A 175     -27.765  -8.640  -5.048  1.00  0.00           C  
ATOM    865  CG  MET A 175     -27.462  -7.930  -6.369  1.00  0.00           C  
ATOM    866  SD  MET A 175     -27.931  -8.996  -7.753  1.00  0.00           S  
ATOM    867  CE  MET A 175     -29.669  -8.495  -7.852  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.336  -8.420  -4.364  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.597  -6.749  -4.061  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -27.247  -9.588  -5.022  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -28.829  -8.809  -4.968  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -28.025  -7.010  -6.418  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -26.409  -7.710  -6.423  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -29.766  -7.675  -8.550  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -30.009  -8.177  -6.880  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -30.266  -9.331  -8.185  1.00  0.00           H  
ATOM    877  N   ARG A 176     -27.377  -9.313  -2.005  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -27.908  -9.874  -0.759  1.00  0.00           C  
ATOM    879  C   ARG A 176     -26.854  -9.831   0.339  1.00  0.00           C  
ATOM    880  O   ARG A 176     -27.092  -9.290   1.420  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -28.349 -11.320  -0.987  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -29.527 -11.342  -1.964  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -29.970 -12.787  -2.196  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -31.077 -12.830  -3.144  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -31.648 -13.982  -3.481  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -31.217 -15.099  -2.965  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -32.639 -13.995  -4.331  1.00  0.00           N  
ATOM    888  H   ARG A 176     -26.591  -9.726  -2.417  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -28.766  -9.299  -0.437  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -27.526 -11.888  -1.399  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -28.655 -11.756  -0.048  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -30.347 -10.775  -1.551  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -29.222 -10.906  -2.903  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -29.141 -13.354  -2.593  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -30.281 -13.219  -1.257  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -31.409 -11.995  -3.535  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -30.457 -15.088  -2.312  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -31.646 -15.966  -3.218  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -32.969 -13.138  -4.726  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -33.068 -14.861  -4.585  1.00  0.00           H  
ATOM    901  N   MET A 177     -25.685 -10.403   0.059  1.00  0.00           N  
ATOM    902  CA  MET A 177     -24.596 -10.422   1.035  1.00  0.00           C  
ATOM    903  C   MET A 177     -23.247 -10.257   0.342  1.00  0.00           C  
ATOM    904  O   MET A 177     -23.078 -10.654  -0.811  1.00  0.00           O  
ATOM    905  CB  MET A 177     -24.617 -11.741   1.814  1.00  0.00           C  
ATOM    906  CG  MET A 177     -23.425 -11.796   2.778  1.00  0.00           C  
ATOM    907  SD  MET A 177     -21.976 -12.434   1.903  1.00  0.00           S  
ATOM    908  CE  MET A 177     -22.297 -14.191   2.194  1.00  0.00           C  
ATOM    909  H   MET A 177     -25.552 -10.819  -0.819  1.00  0.00           H  
ATOM    910  HA  MET A 177     -24.726  -9.607   1.731  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -25.538 -11.809   2.376  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -24.555 -12.566   1.124  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -23.210 -10.805   3.156  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -23.660 -12.450   3.605  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -23.363 -14.370   2.170  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -21.909 -14.473   3.160  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -21.809 -14.776   1.427  1.00  0.00           H  
ATOM    918  N   GLY A 178     -22.293  -9.669   1.055  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -20.963  -9.454   0.501  1.00  0.00           C  
ATOM    920  C   GLY A 178     -20.347 -10.771   0.050  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.630 -11.425   0.808  1.00  0.00           O  
ATOM    922  H   GLY A 178     -22.487  -9.374   1.969  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -21.035  -8.788  -0.347  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -20.330  -9.008   1.251  1.00  0.00           H  
ATOM    925  N   GLY A 179     -20.634 -11.155  -1.186  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -20.098 -12.408  -1.726  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.568 -12.392  -1.735  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.955 -11.325  -1.755  1.00  0.00           O  
ATOM    929  H   GLY A 179     -21.220 -10.583  -1.747  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.443 -13.233  -1.118  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.454 -12.540  -2.737  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.949 -13.583  -1.715  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.491 -13.682  -1.716  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.004 -14.264  -3.038  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.704 -15.052  -3.675  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.033 -14.575  -0.562  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.685 -15.931  -0.686  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -16.112 -16.912  -1.504  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.863 -16.207   0.020  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -16.715 -18.169  -1.617  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.466 -17.467  -0.092  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.893 -18.447  -0.911  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.480 -14.409  -1.694  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -16.054 -12.701  -1.588  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -14.960 -14.685  -0.596  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -16.319 -14.122   0.375  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -15.204 -16.696  -2.049  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.306 -15.452   0.651  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -16.273 -18.925  -2.248  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -19.373 -17.682   0.450  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -18.357 -19.417  -0.997  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.799 -13.873  -3.443  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.220 -14.363  -4.694  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.703 -14.506  -4.569  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.004 -13.548  -4.245  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.562 -13.395  -5.841  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -15.962 -13.703  -6.381  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -14.528 -11.958  -5.312  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.286 -13.250  -2.887  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.634 -15.334  -4.920  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.840 -13.505  -6.639  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -16.200 -13.009  -7.174  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -16.685 -13.605  -5.586  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -15.983 -14.711  -6.767  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -13.624 -11.807  -4.743  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -15.385 -11.789  -4.679  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -14.550 -11.270  -6.144  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.213 -15.711  -4.832  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.786 -15.976  -4.755  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.062 -15.262  -5.886  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.685 -14.572  -6.691  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.522 -17.478  -4.837  1.00  0.00           C  
ATOM    973  CG  ASP A 182      -9.075 -17.773  -4.462  1.00  0.00           C  
ATOM    974  OD1 ASP A 182      -8.451 -16.911  -3.862  1.00  0.00           O  
ATOM    975  OD2 ASP A 182      -8.608 -18.854  -4.777  1.00  0.00           O  
ATOM    976  H   ASP A 182     -12.827 -16.431  -5.080  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.412 -15.603  -3.812  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -11.182 -17.996  -4.155  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -10.707 -17.819  -5.843  1.00  0.00           H  
ATOM    980  N   PHE A 183      -8.749 -15.432  -5.946  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -7.956 -14.797  -6.989  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.428 -15.247  -8.367  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.559 -14.437  -9.284  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.477 -15.151  -6.807  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.656 -14.443  -7.861  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.578 -13.045  -7.857  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -4.968 -15.176  -8.836  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.817 -12.381  -8.823  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.207 -14.512  -9.806  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.133 -13.113  -9.798  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.300 -16.000  -5.283  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.069 -13.727  -6.912  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.151 -14.838  -5.826  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.349 -16.219  -6.906  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.106 -12.480  -7.107  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.026 -16.257  -8.842  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.759 -11.303  -8.818  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.678 -15.076 -10.558  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.542 -12.598 -10.541  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -8.676 -16.540  -8.504  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.131 -17.087  -9.775  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -10.571 -16.671 -10.062  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -10.944 -16.454 -11.216  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.026 -18.619  -9.758  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -9.488 -19.146  -8.396  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -9.735 -20.649  -8.470  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -8.912 -21.338  -9.049  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -10.742 -21.089  -7.940  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.556 -17.137  -7.735  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.500 -16.701 -10.561  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -9.648 -19.036 -10.537  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184      -8.000 -18.912  -9.923  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -8.725 -18.946  -7.659  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184     -10.399 -18.647  -8.113  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.376 -16.567  -9.013  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -12.770 -16.183  -9.171  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.877 -14.698  -9.471  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.696 -14.281 -10.286  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.556 -16.523  -7.905  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -13.665 -18.045  -7.765  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -14.383 -18.403  -6.471  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -14.816 -17.493  -5.785  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -14.493 -19.585  -6.183  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.027 -16.738  -8.113  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.189 -16.735  -9.998  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.044 -16.119  -7.045  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.545 -16.100  -7.969  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -14.217 -18.444  -8.604  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -12.675 -18.475  -7.753  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.038 -13.910  -8.810  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -12.026 -12.471  -9.020  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.541 -12.139 -10.433  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -12.111 -11.284 -11.113  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -11.126 -11.798  -7.961  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.523 -10.528  -8.527  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -11.345  -9.438  -8.825  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -9.149 -10.460  -8.779  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.792  -8.273  -9.372  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.593  -9.296  -9.323  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -9.417  -8.202  -9.622  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.402 -14.309  -8.180  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -13.032 -12.098  -8.907  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.715 -11.553  -7.089  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.337 -12.477  -7.681  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -12.405  -9.499  -8.634  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.519 -11.315  -8.550  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -11.428  -7.430  -9.604  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.532  -9.242  -9.515  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.989  -7.304 -10.045  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.468 -12.798 -10.844  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.893 -12.545 -12.158  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.889 -12.898 -13.250  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -11.041 -12.156 -14.220  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.604 -13.355 -12.337  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.151 -13.294 -13.801  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.507 -12.771 -11.441  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.050 -13.453 -10.241  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.653 -11.494 -12.233  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.787 -14.384 -12.060  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.125 -13.620 -13.877  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.235 -12.279 -14.161  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.780 -13.938 -14.399  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.108 -11.874 -11.896  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.715 -13.495 -11.322  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.919 -12.527 -10.473  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.552 -14.036 -13.095  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.521 -14.493 -14.084  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.323 -13.320 -14.640  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.654 -13.284 -15.826  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.473 -15.510 -13.447  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.430 -16.052 -14.510  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.320 -17.137 -13.908  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -15.001 -17.606 -12.829  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -16.305 -17.482 -14.539  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.371 -14.585 -12.305  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -11.994 -14.972 -14.895  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -12.901 -16.325 -13.027  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.042 -15.030 -12.663  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.051 -15.247 -14.878  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -13.862 -16.469 -15.326  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.635 -12.369 -13.774  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.405 -11.199 -14.180  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.619 -10.345 -15.160  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.157  -9.877 -16.163  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.780 -10.360 -12.951  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.855 -11.081 -12.122  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -17.157 -11.230 -12.936  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -15.330 -12.461 -11.706  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.346 -12.452 -12.842  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.307 -11.531 -14.665  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -13.901 -10.210 -12.342  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -15.159  -9.401 -13.273  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -16.062 -10.498 -11.237  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -17.228 -10.434 -13.666  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -18.005 -11.171 -12.268  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.172 -12.185 -13.444  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -15.444 -13.154 -12.526  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -15.893 -12.818 -10.857  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -14.288 -12.380 -11.439  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.345 -10.139 -14.861  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.493  -9.333 -15.723  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -10.982 -10.159 -16.900  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.734  -9.627 -17.983  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.314  -8.793 -14.919  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.831  -7.856 -13.823  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.390  -8.015 -15.848  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.694  -7.526 -12.855  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.969 -10.534 -14.047  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -12.066  -8.498 -16.102  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.774  -9.614 -14.472  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -11.199  -6.945 -14.272  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.631  -8.339 -13.283  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -8.849  -8.708 -16.473  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -8.694  -7.437 -15.261  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.979  -7.356 -16.466  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.371  -8.429 -12.358  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -10.039  -6.815 -12.121  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -8.865  -7.105 -13.404  1.00  0.00           H  
ATOM   1119  N   SER A 191     -10.827 -11.461 -16.682  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.342 -12.352 -17.728  1.00  0.00           C  
ATOM   1121  C   SER A 191     -11.477 -12.739 -18.670  1.00  0.00           C  
ATOM   1122  O   SER A 191     -11.792 -11.948 -19.542  1.00  0.00           O  
ATOM   1123  CB  SER A 191      -9.742 -13.613 -17.102  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -9.633 -14.623 -18.096  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.042 -11.828 -15.800  1.00  0.00           H  
ATOM   1126  HA  SER A 191      -9.573 -11.846 -18.293  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -8.762 -13.393 -16.713  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -10.379 -13.951 -16.297  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -9.795 -14.216 -18.950  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.958 -11.583   2.594  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 120       8.047 -12.811 -27.044  1.00  0.00           N  
ATOM      2  CA  ARG A 120       7.143 -11.640 -26.878  1.00  0.00           C  
ATOM      3  C   ARG A 120       6.976 -11.328 -25.395  1.00  0.00           C  
ATOM      4  O   ARG A 120       6.699 -10.189 -25.020  1.00  0.00           O  
ATOM      5  CB  ARG A 120       5.778 -11.955 -27.503  1.00  0.00           C  
ATOM      6  CG  ARG A 120       5.201 -13.257 -26.911  1.00  0.00           C  
ATOM      7  CD  ARG A 120       5.993 -14.493 -27.393  1.00  0.00           C  
ATOM      8  NE  ARG A 120       5.079 -15.606 -27.605  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       4.685 -16.370 -26.599  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       5.100 -16.119 -25.388  1.00  0.00           N  
ATOM     11  NH2 ARG A 120       3.882 -17.369 -26.824  1.00  0.00           N  
ATOM     12  HA  ARG A 120       7.571 -10.780 -27.376  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       5.097 -11.141 -27.291  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       5.884 -12.062 -28.571  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       5.243 -13.205 -25.832  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       4.170 -13.356 -27.218  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       6.500 -14.275 -28.318  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       6.725 -14.773 -26.643  1.00  0.00           H  
ATOM     19  HE  ARG A 120       4.753 -15.798 -28.511  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       5.717 -15.348 -25.221  1.00  0.00           H  
ATOM     21 HH12 ARG A 120       4.804 -16.696 -24.628  1.00  0.00           H  
ATOM     22 HH21 ARG A 120       3.564 -17.555 -27.753  1.00  0.00           H  
ATOM     23 HH22 ARG A 120       3.581 -17.948 -26.068  1.00  0.00           H  
ATOM     24  N   GLU A 121       7.147 -12.347 -24.557  1.00  0.00           N  
ATOM     25  CA  GLU A 121       7.012 -12.168 -23.118  1.00  0.00           C  
ATOM     26  C   GLU A 121       5.743 -11.392 -22.798  1.00  0.00           C  
ATOM     27  O   GLU A 121       5.680 -10.679 -21.796  1.00  0.00           O  
ATOM     28  CB  GLU A 121       8.218 -11.407 -22.572  1.00  0.00           C  
ATOM     29  CG  GLU A 121       9.461 -12.288 -22.677  1.00  0.00           C  
ATOM     30  CD  GLU A 121      10.694 -11.499 -22.259  1.00  0.00           C  
ATOM     31  OE1 GLU A 121      10.552 -10.320 -21.973  1.00  0.00           O  
ATOM     32  OE2 GLU A 121      11.766 -12.080 -22.236  1.00  0.00           O  
ATOM     33  H   GLU A 121       7.368 -13.233 -24.915  1.00  0.00           H  
ATOM     34  HA  GLU A 121       6.964 -13.135 -22.643  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       8.364 -10.504 -23.147  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       8.044 -11.152 -21.538  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       9.346 -13.146 -22.032  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       9.579 -12.620 -23.698  1.00  0.00           H  
ATOM     39  N   LEU A 122       4.736 -11.533 -23.656  1.00  0.00           N  
ATOM     40  CA  LEU A 122       3.463 -10.836 -23.466  1.00  0.00           C  
ATOM     41  C   LEU A 122       2.366 -11.820 -23.065  1.00  0.00           C  
ATOM     42  O   LEU A 122       2.265 -12.913 -23.623  1.00  0.00           O  
ATOM     43  CB  LEU A 122       3.053 -10.119 -24.757  1.00  0.00           C  
ATOM     44  CG  LEU A 122       1.803  -9.253 -24.501  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       2.107  -8.138 -23.477  1.00  0.00           C  
ATOM     46  CD2 LEU A 122       1.342  -8.636 -25.829  1.00  0.00           C  
ATOM     47  H   LEU A 122       4.851 -12.112 -24.437  1.00  0.00           H  
ATOM     48  HA  LEU A 122       3.575 -10.104 -22.683  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       3.865  -9.491 -25.092  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       2.828 -10.854 -25.517  1.00  0.00           H  
ATOM     51  HG  LEU A 122       1.014  -9.881 -24.115  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       1.921  -8.508 -22.478  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       1.470  -7.283 -23.661  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       3.142  -7.839 -23.562  1.00  0.00           H  
ATOM     55 HD21 LEU A 122       0.495  -7.991 -25.649  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       1.055  -9.422 -26.512  1.00  0.00           H  
ATOM     57 HD23 LEU A 122       2.149  -8.061 -26.260  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.541 -11.410 -22.101  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.437 -12.238 -21.617  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.694 -12.684 -20.177  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.130 -12.113 -19.243  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.668 -10.524 -21.708  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.473 -11.649 -21.643  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       0.311 -13.101 -22.251  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.540 -13.670 -19.970  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.870 -14.162 -18.593  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.306 -13.021 -17.666  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.944 -12.987 -16.490  1.00  0.00           O  
ATOM     69  CB  PRO A 124       3.033 -15.147 -18.826  1.00  0.00           C  
ATOM     70  CG  PRO A 124       2.912 -15.587 -20.251  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.265 -14.423 -21.012  1.00  0.00           C  
ATOM     72  HA  PRO A 124       1.024 -14.685 -18.162  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.985 -14.651 -18.666  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.945 -15.999 -18.164  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       3.893 -15.804 -20.660  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       2.282 -16.462 -20.321  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.024 -13.801 -21.472  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.584 -14.803 -21.757  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.092 -12.094 -18.205  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.578 -10.972 -17.417  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.412 -10.245 -16.766  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.436  -9.952 -15.569  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.357 -10.003 -18.314  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.605 -10.698 -18.869  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.574 -11.026 -17.737  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.475 -10.393 -16.699  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.400 -11.904 -17.926  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.355 -12.171 -19.146  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.234 -11.340 -16.645  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       3.727  -9.689 -19.134  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.655  -9.138 -17.740  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       5.314 -11.611 -19.367  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       6.093 -10.044 -19.576  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.384  -9.967 -17.558  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.207  -9.287 -17.042  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.499 -10.167 -16.024  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.860  -9.713 -14.939  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.750  -8.950 -18.185  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.128  -7.865 -19.067  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -1.030  -7.585 -20.265  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -2.079  -8.200 -20.346  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -0.654  -6.764 -21.084  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.420 -10.234 -18.499  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.513  -8.374 -16.559  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.932  -9.834 -18.778  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.685  -8.589 -17.780  1.00  0.00           H  
ATOM    107  HG2 GLU A 126      -0.009  -6.959 -18.489  1.00  0.00           H  
ATOM    108  HG3 GLU A 126       0.838  -8.198 -19.415  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.698 -11.426 -16.383  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.376 -12.354 -15.489  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.665 -12.408 -14.150  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.294 -12.317 -13.096  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.404 -13.761 -16.113  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -1.966 -14.780 -15.105  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.340 -14.320 -14.617  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -2.095 -16.149 -15.784  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.416 -11.726 -17.272  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.387 -12.015 -15.340  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -2.030 -13.746 -16.994  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.402 -14.048 -16.391  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -1.297 -14.867 -14.261  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -3.209 -13.586 -13.836  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.893 -15.164 -14.229  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -3.885 -13.878 -15.439  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -2.533 -16.852 -15.091  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -1.116 -16.496 -16.080  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -2.726 -16.062 -16.656  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.650 -12.546 -14.195  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.438 -12.607 -12.977  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.316 -11.300 -12.208  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.337 -11.286 -10.978  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.906 -12.871 -13.320  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.058 -14.296 -13.861  1.00  0.00           C  
ATOM    134  CD  GLU A 128       4.491 -14.522 -14.332  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       5.294 -13.616 -14.183  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       4.764 -15.601 -14.833  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.101 -12.610 -15.063  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.071 -13.415 -12.361  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.231 -12.164 -14.071  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.509 -12.758 -12.433  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       2.822 -15.000 -13.078  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       2.382 -14.440 -14.690  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.190 -10.206 -12.944  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.071  -8.893 -12.321  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.178  -8.836 -11.453  1.00  0.00           C  
ATOM    146  O   GLU A 129      -0.158  -8.274 -10.356  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.006  -7.801 -13.397  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.327  -6.434 -12.780  1.00  0.00           C  
ATOM    149  CD  GLU A 129       0.202  -6.009 -11.842  1.00  0.00           C  
ATOM    150  OE1 GLU A 129      -0.935  -6.360 -12.117  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       0.491  -5.340 -10.863  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.182 -10.283 -13.923  1.00  0.00           H  
ATOM    153  HA  GLU A 129       1.936  -8.727 -11.701  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       1.723  -8.020 -14.173  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.014  -7.775 -13.822  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       2.253  -6.491 -12.227  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.424  -5.701 -13.568  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.256  -9.422 -11.946  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.511  -9.431 -11.210  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.339 -10.174  -9.891  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.870  -9.760  -8.859  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.600 -10.108 -12.056  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -4.159  -9.119 -13.101  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.710  -9.890 -14.307  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -5.296  -8.289 -12.482  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.215  -9.853 -12.824  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.803  -8.416 -11.001  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.168 -10.963 -12.559  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.400 -10.445 -11.412  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -3.371  -8.458 -13.435  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -3.888 -10.270 -14.895  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -5.310  -9.229 -14.916  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.317 -10.712 -13.963  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -6.191  -8.891 -12.420  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -5.489  -7.429 -13.103  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -5.011  -7.964 -11.495  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.594 -11.268  -9.930  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.362 -12.055  -8.731  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.593 -11.239  -7.707  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.911 -11.256  -6.517  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.575 -13.316  -9.084  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.429 -14.189  -7.838  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.201 -15.527  -8.209  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.199 -15.911  -9.378  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       0.745 -16.262  -7.278  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.189 -11.549 -10.777  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.311 -12.342  -8.309  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.098 -13.866  -9.852  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.404 -13.040  -9.442  1.00  0.00           H  
ATOM    190  HG2 GLN A 131       0.197 -13.684  -7.118  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.405 -14.363  -7.406  1.00  0.00           H  
ATOM    192 HE21 GLN A 131       0.746 -15.953  -6.347  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       1.152 -17.122  -7.509  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.416 -10.517  -8.176  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.225  -9.693  -7.289  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.349  -8.668  -6.583  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.577  -8.347  -5.416  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.318  -8.975  -8.086  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.628 -10.545  -9.132  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.687 -10.326  -6.549  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       3.053  -8.569  -7.406  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       1.877  -8.172  -8.660  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       2.795  -9.675  -8.756  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.655  -8.161  -7.289  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.559  -7.183  -6.708  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.386  -7.815  -5.596  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.571  -7.223  -4.533  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.490  -6.632  -7.789  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.801  -8.458  -8.213  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.980  -6.370  -6.297  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.899  -6.225  -8.596  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -3.111  -5.857  -7.370  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -3.111  -7.430  -8.166  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.880  -9.019  -5.852  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.698  -9.719  -4.872  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.921  -9.895  -3.574  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.459  -9.707  -2.485  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.116 -11.092  -5.417  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.303 -11.614  -4.634  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.582 -11.121  -4.908  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.125 -12.590  -3.645  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.686 -11.599  -4.194  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.231 -13.068  -2.928  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.512 -12.572  -3.204  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.713  -9.434  -6.725  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.583  -9.134  -4.673  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.388 -10.996  -6.458  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.293 -11.784  -5.322  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.719 -10.369  -5.671  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.138 -12.973  -3.434  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.671 -11.217  -4.409  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.096 -13.820  -2.164  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.368 -12.940  -2.653  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.649 -10.253  -3.703  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.804 -10.449  -2.535  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.804  -9.194  -1.669  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.861  -9.275  -0.441  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.627 -10.764  -2.978  1.00  0.00           C  
ATOM    239  CG  GLU A 135       0.658 -12.127  -3.671  1.00  0.00           C  
ATOM    240  CD  GLU A 135       2.054 -12.404  -4.217  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       2.920 -11.566  -4.028  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       2.239 -13.451  -4.815  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.276 -10.385  -4.600  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.185 -11.277  -1.957  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.965 -10.002  -3.665  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.275 -10.786  -2.116  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       0.391 -12.897  -2.960  1.00  0.00           H  
ATOM    248  HG3 GLU A 135      -0.052 -12.132  -4.487  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.747  -8.034  -2.315  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.749  -6.766  -1.594  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.125  -6.493  -0.993  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.238  -5.947   0.105  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.368  -5.624  -2.534  1.00  0.00           C  
ATOM    254  CG  GLU A 136       1.094  -5.782  -2.957  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.483  -4.664  -3.916  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.643  -3.818  -4.180  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.614  -4.667  -4.372  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.714  -8.030  -3.295  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.025  -6.817  -0.796  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.001  -5.648  -3.408  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.492  -4.679  -2.023  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.727  -5.741  -2.081  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.222  -6.734  -3.448  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.168  -6.875  -1.724  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.538  -6.670  -1.263  1.00  0.00           C  
ATOM    266  C   PHE A 137      -4.959  -7.793  -0.324  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.056  -7.767   0.233  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.498  -6.613  -2.461  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.379  -5.271  -3.148  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.783  -4.111  -2.478  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.863  -5.186  -4.448  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.673  -2.865  -3.105  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.751  -3.939  -5.074  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.156  -2.779  -4.403  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.008  -7.305  -2.590  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.594  -5.732  -0.727  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.249  -7.401  -3.156  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.514  -6.749  -2.114  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.184  -4.177  -1.477  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.553  -6.079  -4.968  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -5.985  -1.971  -2.587  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.353  -3.872  -6.075  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.070  -1.818  -4.886  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.081  -8.779  -0.151  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.373  -9.910   0.727  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.137 -10.289   1.532  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.466 -11.279   1.232  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.833 -11.105  -0.109  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.464 -12.157   0.794  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.209 -12.112   1.985  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -6.190 -12.992   0.281  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.224  -8.746  -0.619  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.163  -9.638   1.411  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.559 -10.775  -0.838  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.982 -11.535  -0.618  1.00  0.00           H  
ATOM    296  N   THR A 139      -2.841  -9.497   2.555  1.00  0.00           N  
ATOM    297  CA  THR A 139      -1.679  -9.754   3.398  1.00  0.00           C  
ATOM    298  C   THR A 139      -1.852 -11.048   4.179  1.00  0.00           C  
ATOM    299  O   THR A 139      -0.909 -11.817   4.354  1.00  0.00           O  
ATOM    300  CB  THR A 139      -1.472  -8.591   4.369  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -2.698  -8.289   5.016  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -0.980  -7.361   3.601  1.00  0.00           C  
ATOM    303  H   THR A 139      -3.413  -8.723   2.746  1.00  0.00           H  
ATOM    304  HA  THR A 139      -0.813  -9.845   2.772  1.00  0.00           H  
ATOM    305  HB  THR A 139      -0.736  -8.868   5.106  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -2.497  -7.817   5.828  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -1.088  -6.482   4.222  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -1.567  -7.238   2.702  1.00  0.00           H  
ATOM    309 HG23 THR A 139       0.059  -7.491   3.338  1.00  0.00           H  
ATOM    310  N   ASP A 140      -3.066 -11.273   4.643  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -3.375 -12.478   5.412  1.00  0.00           C  
ATOM    312  C   ASP A 140      -3.513 -13.687   4.490  1.00  0.00           C  
ATOM    313  O   ASP A 140      -3.654 -14.819   4.954  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -4.674 -12.287   6.201  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -5.787 -11.820   5.270  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -5.468 -11.331   4.199  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -6.940 -11.952   5.645  1.00  0.00           O  
ATOM    318  H   ASP A 140      -3.766 -10.617   4.466  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -2.571 -12.663   6.107  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -4.956 -13.226   6.652  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -4.519 -11.550   6.975  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.470 -13.439   3.184  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.585 -14.511   2.204  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.737 -15.439   2.567  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.572 -16.655   2.650  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.277 -15.305   2.148  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -2.241 -16.145   0.871  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.959 -16.969   0.822  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.713 -17.787   1.710  1.00  0.00           O  
ATOM    330  NE2 GLN A 141      -0.129 -16.807  -0.170  1.00  0.00           N  
ATOM    331  H   GLN A 141      -3.357 -12.520   2.875  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.776 -14.080   1.234  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.440 -14.622   2.155  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.215 -15.957   3.007  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -3.095 -16.805   0.851  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.276 -15.488   0.015  1.00  0.00           H  
ATOM    337 HE21 GLN A 141      -0.330 -16.158  -0.877  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       0.697 -17.335  -0.209  1.00  0.00           H  
ATOM    339  N   ASP A 142      -5.910 -14.853   2.782  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.087 -15.641   3.133  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.736 -16.212   1.877  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.713 -16.957   1.956  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.096 -14.769   3.882  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.436 -13.537   3.051  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -7.820 -13.357   2.012  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.306 -12.790   3.465  1.00  0.00           O  
ATOM    347  H   ASP A 142      -5.983 -13.879   2.703  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.788 -16.456   3.776  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -8.996 -15.339   4.062  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -7.673 -14.458   4.825  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.182 -15.860   0.722  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.711 -16.347  -0.547  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.947 -15.559  -0.956  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.541 -15.820  -2.000  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.403 -15.266   0.721  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.952 -16.244  -1.311  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.974 -17.388  -0.446  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.328 -14.594  -0.124  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.504 -13.766  -0.403  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.250 -12.323   0.022  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.513 -12.065   0.973  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.720 -14.307   0.350  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.807 -15.803   0.159  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.332 -16.328  -1.029  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.363 -16.663   1.168  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.411 -17.715  -1.206  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.441 -18.050   0.992  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -11.965 -18.577  -0.196  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.042 -19.943  -0.369  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.810 -14.437   0.695  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.713 -13.785  -1.463  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.621 -14.081   1.402  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.617 -13.843  -0.034  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.675 -15.664  -1.809  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.960 -16.258   2.085  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -12.815 -18.121  -2.122  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.098 -18.714   1.771  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -12.205 -20.341   0.490  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.873 -11.388  -0.690  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.727  -9.962  -0.391  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.092  -9.295  -0.261  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.081  -9.769  -0.818  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.918  -9.277  -1.496  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.591  -9.518  -2.854  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.500  -9.853  -1.507  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.925  -8.643  -3.919  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.449 -11.662  -1.434  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.200  -9.844   0.547  1.00  0.00           H  
ATOM    389  HB  ILE A 145      -9.871  -8.215  -1.298  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.489 -10.558  -3.125  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.638  -9.266  -2.792  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.953  -9.481  -0.656  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -7.998  -9.556  -2.417  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.551 -10.933  -1.460  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.179  -9.014  -4.899  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -8.854  -8.671  -3.793  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.273  -7.625  -3.817  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.136  -8.193   0.476  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.384  -7.472   0.674  1.00  0.00           C  
ATOM    400  C   GLY A 146     -13.892  -6.899  -0.644  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.133  -6.304  -1.411  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.316  -7.861   0.900  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.124  -8.147   1.079  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.219  -6.664   1.370  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.180  -7.086  -0.898  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.786  -6.592  -2.130  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.487  -5.105  -2.298  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.286  -4.621  -3.411  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.317  -6.842  -2.104  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.715  -7.784  -3.220  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.537  -7.392  -4.549  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.259  -9.042  -2.927  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.896  -8.252  -5.589  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.621  -9.904  -3.968  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.440  -9.510  -5.298  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.794 -10.358  -6.323  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.725  -7.580  -0.252  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.348  -7.123  -2.958  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.588  -7.281  -1.156  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.850  -5.908  -2.225  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.118  -6.421  -4.772  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -18.398  -9.344  -1.899  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.757  -7.948  -6.614  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -19.041 -10.873  -3.745  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -19.591 -10.008  -6.731  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.468  -4.386  -1.189  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -15.201  -2.959  -1.236  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.805  -2.691  -1.791  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.597  -1.728  -2.529  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.321  -2.364   0.165  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.792  -2.349   0.586  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.909  -1.781   2.000  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -18.310  -1.691   2.394  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -18.657  -1.392   3.640  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -17.735  -1.176   4.540  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -19.916  -1.311   3.966  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.635  -4.823  -0.328  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.929  -2.492  -1.879  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.752  -2.963   0.859  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.941  -1.354   0.157  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.359  -1.736  -0.100  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -17.179  -3.357   0.573  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -16.386  -2.423   2.690  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -16.463  -0.795   2.026  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -19.009  -1.852   1.725  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -16.769  -1.238   4.290  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -17.997  -0.951   5.479  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -20.623  -1.475   3.276  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -20.178  -1.086   4.904  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.856  -3.546  -1.429  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.481  -3.392  -1.897  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.326  -3.949  -3.305  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.311  -3.724  -3.963  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.527  -4.125  -0.950  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.548  -3.454   0.424  1.00  0.00           C  
ATOM    456  CD  GLU A 149      -9.969  -2.046   0.329  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -9.268  -1.779  -0.634  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -10.234  -1.254   1.220  1.00  0.00           O  
ATOM    459  H   GLU A 149     -13.082  -4.295  -0.840  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.227  -2.344  -1.907  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.841  -5.155  -0.853  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.525  -4.090  -1.351  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -11.567  -3.398   0.780  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.960  -4.036   1.117  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.330  -4.690  -3.760  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.274  -5.282  -5.089  1.00  0.00           C  
ATOM    467  C   LEU A 150     -12.158  -4.191  -6.146  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.381  -4.313  -7.093  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.538  -6.106  -5.349  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.411  -6.876  -6.675  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -12.322  -7.960  -6.569  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.762  -7.525  -7.008  1.00  0.00           C  
ATOM    473  H   LEU A 150     -13.108  -4.856  -3.187  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.414  -5.930  -5.147  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.684  -6.802  -4.539  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.387  -5.441  -5.406  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.147  -6.185  -7.461  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -12.536  -8.762  -7.263  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -12.299  -8.357  -5.565  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -11.360  -7.529  -6.809  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -14.718  -7.955  -7.998  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -15.540  -6.774  -6.981  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -14.984  -8.298  -6.287  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.938  -3.127  -5.984  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.912  -2.028  -6.941  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.530  -1.387  -6.993  1.00  0.00           C  
ATOM    487  O   GLY A 151     -11.008  -1.100  -8.071  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.540  -3.082  -5.212  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -13.169  -2.405  -7.919  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.637  -1.283  -6.645  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.948  -1.157  -5.821  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.631  -0.539  -5.742  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.615  -1.357  -6.531  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.722  -0.805  -7.171  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.183  -0.442  -4.282  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -7.813   0.226  -4.200  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -7.236   0.482  -5.244  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -7.360   0.464  -3.091  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.428  -1.391  -4.999  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.682   0.455  -6.160  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.901   0.142  -3.726  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -9.123  -1.434  -3.862  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.762  -2.675  -6.485  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.854  -3.560  -7.202  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.871  -3.251  -8.698  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.830  -3.258  -9.355  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -8.257  -5.019  -6.975  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.860  -6.100  -7.367  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.495  -3.058  -5.959  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.851  -3.414  -6.825  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.540  -5.158  -5.941  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -9.095  -5.267  -7.612  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -6.971  -6.415  -8.268  1.00  0.00           H  
ATOM    514  N   MET A 154      -9.057  -2.979  -9.229  1.00  0.00           N  
ATOM    515  CA  MET A 154      -9.194  -2.670 -10.646  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.468  -1.372 -10.984  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.822  -1.262 -12.026  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.676  -2.546 -11.015  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.811  -2.290 -12.519  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.564  -2.270 -12.970  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.332  -2.209 -14.764  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.855  -2.988  -8.660  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.760  -3.474 -11.223  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -11.188  -3.461 -10.759  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -11.113  -1.722 -10.472  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.367  -1.338 -12.765  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.308  -3.074 -13.063  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -12.191  -3.212 -15.143  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -11.462  -1.616 -14.995  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -13.202  -1.763 -15.223  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.575  -0.391 -10.091  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.923   0.897 -10.304  1.00  0.00           C  
ATOM    533  C   ARG A 155      -6.412   0.728 -10.320  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.711   1.381 -11.093  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -8.321   1.875  -9.195  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -9.784   2.278  -9.379  1.00  0.00           C  
ATOM    537  CD  ARG A 155     -10.203   3.207  -8.238  1.00  0.00           C  
ATOM    538  NE  ARG A 155     -11.608   3.571  -8.373  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -12.237   4.237  -7.411  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -11.597   4.582  -6.328  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -13.498   4.545  -7.550  1.00  0.00           N  
ATOM    542  H   ARG A 155      -9.099  -0.535  -9.277  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -8.241   1.299 -11.253  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -8.196   1.400  -8.233  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.698   2.755  -9.247  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -9.901   2.791 -10.323  1.00  0.00           H  
ATOM    547  HG3 ARG A 155     -10.407   1.397  -9.370  1.00  0.00           H  
ATOM    548  HD2 ARG A 155     -10.052   2.706  -7.295  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -9.595   4.101  -8.268  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -12.096   3.318  -9.183  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -10.632   4.344  -6.221  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -12.071   5.083  -5.604  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -13.990   4.280  -8.378  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -13.973   5.045  -6.825  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.915  -0.154  -9.464  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.477  -0.400  -9.381  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.905  -0.769 -10.739  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.695  -0.946 -10.894  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.188  -1.507  -8.364  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.598  -1.079  -7.074  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.687  -1.831  -8.351  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.528  -0.642  -8.870  1.00  0.00           H  
ATOM    563  HA  THR A 156      -4.008   0.499  -9.058  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.738  -2.389  -8.636  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -3.946  -0.456  -6.744  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.458  -2.508  -9.163  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.430  -2.302  -7.412  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.114  -0.923  -8.466  1.00  0.00           H  
ATOM    569  N   LEU A 157      -4.783  -0.872 -11.714  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -4.381  -1.211 -13.069  1.00  0.00           C  
ATOM    571  C   LEU A 157      -5.519  -0.961 -14.052  1.00  0.00           C  
ATOM    572  O   LEU A 157      -6.120  -1.903 -14.571  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.977  -2.682 -13.139  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.081  -3.579 -12.493  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.507  -4.689 -13.459  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -4.555  -4.225 -11.199  1.00  0.00           C  
ATOM    577  H   LEU A 157      -5.719  -0.708 -11.517  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -3.533  -0.599 -13.350  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.837  -2.952 -14.179  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.041  -2.811 -12.614  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.953  -2.980 -12.256  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -6.317  -5.258 -13.021  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -4.669  -5.339 -13.652  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -5.842  -4.246 -14.385  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.084  -3.469 -10.591  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -3.833  -4.991 -11.444  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -5.376  -4.666 -10.649  1.00  0.00           H  
ATOM    588  N   GLY A 158      -5.804   0.306 -14.305  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -6.869   0.669 -15.232  1.00  0.00           C  
ATOM    590  C   GLY A 158      -7.183   2.158 -15.136  1.00  0.00           C  
ATOM    591  O   GLY A 158      -7.053   2.892 -16.116  1.00  0.00           O  
ATOM    592  H   GLY A 158      -5.286   1.009 -13.863  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -6.559   0.434 -16.240  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -7.759   0.105 -14.992  1.00  0.00           H  
ATOM    595  N   TYR A 159      -7.592   2.595 -13.952  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -7.918   4.001 -13.737  1.00  0.00           C  
ATOM    597  C   TYR A 159      -8.885   4.499 -14.806  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.150   5.698 -14.905  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -6.646   4.843 -13.769  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -5.684   4.337 -12.721  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -5.801   4.768 -11.396  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -4.674   3.438 -13.080  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -4.906   4.300 -10.427  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -3.778   2.968 -12.111  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -3.893   3.401 -10.786  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -3.012   2.937  -9.830  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.674   1.962 -13.207  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -8.383   4.108 -12.769  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -6.189   4.770 -14.744  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -6.892   5.873 -13.562  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -6.580   5.464 -11.120  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -4.584   3.105 -14.103  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -4.994   4.631  -9.402  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -2.999   2.275 -12.389  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -2.511   2.215 -10.215  1.00  0.00           H  
ATOM    616  N   MET A 160      -9.413   3.570 -15.598  1.00  0.00           N  
ATOM    617  CA  MET A 160     -10.361   3.917 -16.653  1.00  0.00           C  
ATOM    618  C   MET A 160     -11.774   4.046 -16.081  1.00  0.00           C  
ATOM    619  O   MET A 160     -12.532   4.929 -16.480  1.00  0.00           O  
ATOM    620  CB  MET A 160     -10.342   2.839 -17.761  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.520   3.492 -19.133  1.00  0.00           C  
ATOM    622  SD  MET A 160      -8.998   4.360 -19.573  1.00  0.00           S  
ATOM    623  CE  MET A 160      -8.220   3.000 -20.475  1.00  0.00           C  
ATOM    624  H   MET A 160      -9.167   2.633 -15.464  1.00  0.00           H  
ATOM    625  HA  MET A 160     -10.071   4.868 -17.078  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -9.396   2.316 -17.742  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -11.142   2.129 -17.605  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -10.733   2.731 -19.872  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -11.338   4.194 -19.093  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -8.462   2.063 -19.991  1.00  0.00           H  
ATOM    631  HE2 MET A 160      -7.151   3.135 -20.480  1.00  0.00           H  
ATOM    632  HE3 MET A 160      -8.586   2.991 -21.492  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.144   3.179 -15.165  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.502   3.199 -14.549  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.804   4.540 -13.890  1.00  0.00           C  
ATOM    636  O   PRO A 161     -12.944   5.131 -13.238  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.447   2.060 -13.508  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.333   1.171 -13.957  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.314   2.093 -14.612  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -14.249   2.972 -15.293  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -13.233   2.458 -12.523  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -14.375   1.511 -13.493  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -11.893   0.661 -13.108  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -12.692   0.452 -14.680  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.628   2.475 -13.868  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.783   1.586 -15.398  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.035   5.015 -14.061  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.453   6.284 -13.474  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.364   6.043 -12.275  1.00  0.00           C  
ATOM    650  O   THR A 162     -16.102   6.538 -11.179  1.00  0.00           O  
ATOM    651  CB  THR A 162     -16.189   7.122 -14.520  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -15.294   7.442 -15.577  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -16.699   8.412 -13.874  1.00  0.00           C  
ATOM    654  H   THR A 162     -15.677   4.498 -14.589  1.00  0.00           H  
ATOM    655  HA  THR A 162     -14.582   6.835 -13.142  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.026   6.563 -14.910  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -14.800   8.223 -15.320  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.499   8.181 -13.184  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -17.070   9.076 -14.641  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -15.891   8.892 -13.343  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.432   5.282 -12.494  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -18.379   4.986 -11.423  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.431   3.986 -11.895  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.835   3.096 -11.144  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -19.070   6.276 -10.971  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -19.953   6.809 -12.102  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -20.410   8.227 -11.782  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -19.616   8.975 -11.234  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -21.548   8.546 -12.088  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.582   4.913 -13.388  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.844   4.563 -10.585  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -19.684   6.071 -10.105  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.328   7.016 -10.718  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -19.391   6.811 -13.025  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -20.817   6.172 -12.211  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.876   4.140 -13.134  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.891   3.252 -13.683  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.352   1.828 -13.770  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.089   0.862 -13.577  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.293   3.735 -15.080  1.00  0.00           C  
ATOM    681  CG  MET A 164     -21.947   5.119 -14.986  1.00  0.00           C  
ATOM    682  SD  MET A 164     -23.509   5.007 -14.075  1.00  0.00           S  
ATOM    683  CE  MET A 164     -24.476   4.134 -15.336  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.528   4.872 -13.686  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.758   3.261 -13.040  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -20.413   3.796 -15.704  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.995   3.038 -15.515  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -21.281   5.791 -14.468  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -22.131   5.498 -15.982  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -24.323   3.069 -15.231  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -24.162   4.442 -16.320  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -25.524   4.365 -15.208  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.063   1.706 -14.053  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -18.438   0.397 -14.148  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.250  -0.206 -12.761  1.00  0.00           C  
ATOM    696  O   GLU A 165     -18.463  -1.400 -12.554  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -17.088   0.508 -14.857  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.314   0.868 -16.327  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -15.974   1.034 -17.037  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -14.956   0.872 -16.382  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -15.986   1.316 -18.223  1.00  0.00           O  
ATOM    702  H   GLU A 165     -18.519   2.511 -14.189  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -19.078  -0.254 -14.725  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -16.499   1.281 -14.385  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -16.563  -0.433 -14.794  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -17.880   0.082 -16.805  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -17.865   1.795 -16.388  1.00  0.00           H  
ATOM    708  N   LEU A 166     -17.848   0.635 -11.813  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.632   0.191 -10.443  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.943  -0.241  -9.813  1.00  0.00           C  
ATOM    711  O   LEU A 166     -18.984  -1.177  -9.012  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.997   1.326  -9.625  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.481   1.405  -9.912  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -14.977   2.826  -9.638  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -14.715   0.423  -9.006  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.699   1.576 -12.038  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -16.962  -0.653 -10.455  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -17.467   2.263  -9.901  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -17.155   1.146  -8.570  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -15.295   1.157 -10.949  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -15.376   3.172  -8.697  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -15.305   3.480 -10.432  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -13.898   2.825  -9.595  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -14.900   0.673  -7.970  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -13.656   0.497  -9.207  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -15.046  -0.586  -9.197  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.016   0.446 -10.171  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.317   0.123  -9.616  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.703  -1.305  -9.977  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.240  -2.040  -9.147  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.373   1.096 -10.155  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -23.759   0.759  -9.573  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -23.731   0.861  -8.037  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -24.795   1.737 -10.145  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.931   1.185 -10.812  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -21.268   0.216  -8.547  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -22.103   2.104  -9.874  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.412   1.025 -11.232  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -24.029  -0.247  -9.857  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -24.726   1.062  -7.665  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -23.068   1.658  -7.736  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -23.379  -0.074  -7.624  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -25.721   1.636  -9.599  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -24.966   1.509 -11.187  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -24.428   2.747 -10.052  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.436  -1.691 -11.217  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -21.771  -3.031 -11.673  1.00  0.00           C  
ATOM    748  C   GLU A 168     -21.084  -4.077 -10.805  1.00  0.00           C  
ATOM    749  O   GLU A 168     -21.708  -5.051 -10.381  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -21.338  -3.207 -13.130  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -22.191  -2.308 -14.030  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -21.707  -2.405 -15.471  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -20.755  -3.132 -15.708  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -22.295  -1.753 -16.318  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.010  -1.062 -11.835  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -22.836  -3.166 -11.608  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -20.297  -2.934 -13.231  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -21.471  -4.237 -13.424  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -23.223  -2.623 -13.974  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -22.111  -1.285 -13.692  1.00  0.00           H  
ATOM    761  N   VAL A 169     -19.803  -3.865 -10.539  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.034  -4.791  -9.718  1.00  0.00           C  
ATOM    763  C   VAL A 169     -19.597  -4.853  -8.304  1.00  0.00           C  
ATOM    764  O   VAL A 169     -19.697  -5.927  -7.708  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -17.568  -4.354  -9.668  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -16.803  -5.212  -8.654  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -16.935  -4.528 -11.051  1.00  0.00           C  
ATOM    768  H   VAL A 169     -19.356  -3.075 -10.908  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -19.085  -5.770 -10.157  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -17.516  -3.319  -9.378  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -15.740  -5.083  -8.799  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.062  -6.250  -8.794  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.068  -4.907  -7.652  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -15.921  -4.154 -11.032  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -17.509  -3.980 -11.783  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -16.925  -5.576 -11.311  1.00  0.00           H  
ATOM    777  N   SER A 170     -19.961  -3.695  -7.773  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.513  -3.619  -6.426  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.854  -4.339  -6.354  1.00  0.00           C  
ATOM    780  O   SER A 170     -22.356  -4.623  -5.269  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.690  -2.161  -6.011  1.00  0.00           C  
ATOM    782  OG  SER A 170     -21.564  -1.515  -6.928  1.00  0.00           O  
ATOM    783  H   SER A 170     -19.868  -2.876  -8.303  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.824  -4.094  -5.742  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -21.119  -2.117  -5.023  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -19.728  -1.667  -6.006  1.00  0.00           H  
ATOM    787  HG  SER A 170     -21.488  -0.568  -6.792  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.436  -4.628  -7.519  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.724  -5.319  -7.576  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.517  -6.824  -7.733  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.441  -7.614  -7.531  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.545  -4.786  -8.752  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -25.979  -5.310  -8.651  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.848  -4.662  -9.721  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -28.034  -4.970  -9.828  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -26.327  -3.775 -10.523  1.00  0.00           N  
ATOM    797  H   GLN A 171     -21.993  -4.375  -8.353  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.268  -5.133  -6.660  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.552  -3.705  -8.725  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -24.105  -5.120  -9.678  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.980  -6.379  -8.793  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -26.378  -5.074  -7.676  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -25.381  -3.531 -10.435  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -26.878  -3.352 -11.212  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.299  -7.216  -8.089  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -21.979  -8.629  -8.269  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.086  -9.377  -6.945  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.057 -10.607  -6.904  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -20.565  -8.782  -8.831  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -20.343 -10.208  -9.249  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -20.024 -11.203  -8.339  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -20.391 -10.824 -10.476  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -19.894 -12.354  -9.024  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -20.107 -12.179 -10.332  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.600  -6.543  -8.234  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -22.679  -9.060  -8.967  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.446  -8.132  -9.687  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -19.842  -8.513  -8.074  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -19.915 -11.091  -7.371  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -20.617 -10.332 -11.410  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -19.645 -13.302  -8.572  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.205  -8.620  -5.862  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.312  -9.209  -4.533  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.584 -10.033  -4.413  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.574 -11.121  -3.838  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.304  -8.119  -3.463  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.067  -8.751  -2.083  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -21.193  -7.111  -3.768  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.221  -7.646  -5.958  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.470  -9.856  -4.371  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -23.259  -7.617  -3.465  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -21.011  -8.934  -1.945  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.604  -9.686  -2.018  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -22.420  -8.079  -1.314  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.244  -7.619  -3.789  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -21.177  -6.349  -3.003  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -21.375  -6.654  -4.726  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.674  -9.508  -4.960  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -25.959 -10.200  -4.922  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.381 -10.491  -3.484  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.877  -9.611  -2.780  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -25.867 -11.513  -5.707  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -25.565 -11.213  -7.173  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.460 -12.526  -7.951  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.168 -12.227  -9.421  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -25.078 -13.507 -10.181  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.616  -8.640  -5.408  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.704  -9.573  -5.384  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -25.078 -12.127  -5.296  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -26.805 -12.039  -5.636  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -26.359 -10.608  -7.588  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.628 -10.678  -7.247  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -24.660 -13.125  -7.539  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -26.391 -13.067  -7.873  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -25.965 -11.622  -9.831  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -24.232 -11.695  -9.502  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -24.136 -13.589 -10.613  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -25.805 -13.521 -10.926  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -25.231 -14.307  -9.533  1.00  0.00           H  
ATOM    860  N   MET A 175     -26.189 -11.734  -3.058  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.558 -12.135  -1.705  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.493 -11.693  -0.713  1.00  0.00           C  
ATOM    863  O   MET A 175     -24.310 -11.634  -1.052  1.00  0.00           O  
ATOM    864  CB  MET A 175     -26.715 -13.654  -1.632  1.00  0.00           C  
ATOM    865  CG  MET A 175     -25.498 -14.327  -2.272  1.00  0.00           C  
ATOM    866  SD  MET A 175     -25.551 -16.106  -1.942  1.00  0.00           S  
ATOM    867  CE  MET A 175     -23.882 -16.494  -2.521  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.789 -12.391  -3.665  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.499 -11.674  -1.442  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -26.793 -13.957  -0.597  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -27.606 -13.949  -2.163  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -25.512 -14.160  -3.339  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -24.593 -13.910  -1.853  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -23.160 -16.113  -1.812  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -23.717 -16.035  -3.482  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -23.774 -17.566  -2.612  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.921 -11.388   0.512  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.000 -10.951   1.560  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.227  -9.711   1.121  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.672  -9.669   0.028  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -24.021 -12.077   1.898  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -24.784 -13.250   2.516  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -23.829 -14.423   2.733  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -22.800 -14.063   3.703  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -21.824 -14.908   4.014  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -21.779 -16.089   3.455  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -20.910 -14.562   4.878  1.00  0.00           N  
ATOM    888  H   ARG A 176     -26.877 -11.459   0.715  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -25.571 -10.712   2.445  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -23.523 -12.405   0.998  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -23.288 -11.718   2.603  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -25.204 -12.945   3.463  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -25.578 -13.554   1.849  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -24.382 -15.271   3.104  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -23.362 -14.683   1.794  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -22.826 -13.180   4.128  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -22.479 -16.356   2.795  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -21.044 -16.725   3.693  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -20.945 -13.657   5.305  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -20.175 -15.198   5.113  1.00  0.00           H  
ATOM    901  N   MET A 177     -24.198  -8.699   1.978  1.00  0.00           N  
ATOM    902  CA  MET A 177     -23.488  -7.470   1.651  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.991  -7.734   1.515  1.00  0.00           C  
ATOM    904  O   MET A 177     -21.333  -7.183   0.630  1.00  0.00           O  
ATOM    905  CB  MET A 177     -23.727  -6.428   2.743  1.00  0.00           C  
ATOM    906  CG  MET A 177     -25.145  -5.869   2.612  1.00  0.00           C  
ATOM    907  SD  MET A 177     -25.450  -4.686   3.948  1.00  0.00           S  
ATOM    908  CE  MET A 177     -24.290  -3.405   3.409  1.00  0.00           C  
ATOM    909  H   MET A 177     -24.660  -8.779   2.839  1.00  0.00           H  
ATOM    910  HA  MET A 177     -23.861  -7.087   0.714  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -23.608  -6.889   3.713  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -23.014  -5.622   2.639  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -25.252  -5.375   1.657  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -25.854  -6.680   2.680  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -24.235  -3.397   2.329  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -23.310  -3.610   3.814  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -24.628  -2.440   3.763  1.00  0.00           H  
ATOM    918  N   GLY A 178     -21.459  -8.578   2.396  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -20.036  -8.914   2.368  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.800 -10.197   1.592  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.529 -11.247   2.173  1.00  0.00           O  
ATOM    922  H   GLY A 178     -22.035  -8.986   3.075  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.480  -8.109   1.904  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -19.683  -9.047   3.381  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.906 -10.109   0.272  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.701 -11.290  -0.579  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.236 -11.740  -0.546  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.386 -11.035  -0.001  1.00  0.00           O  
ATOM    929  H   GLY A 179     -20.124  -9.237  -0.142  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.329 -12.094  -0.226  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.972 -11.047  -1.596  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.934 -12.918  -1.125  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.566 -13.433  -1.144  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.066 -13.527  -2.579  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.747 -14.066  -3.451  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.537 -14.817  -0.503  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.739 -14.682   0.989  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.691 -14.224   1.793  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.973 -15.013   1.565  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.874 -14.095   3.175  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.155 -14.883   2.948  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.104 -14.425   3.752  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.642 -13.457  -1.550  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.916 -12.772  -0.585  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -17.329 -15.420  -0.925  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.585 -15.288  -0.697  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.742 -13.967   1.348  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.783 -15.365   0.946  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -15.064 -13.741   3.795  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -19.105 -15.139   3.393  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.245 -14.328   4.819  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.865 -13.000  -2.820  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.271 -13.030  -4.157  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.813 -13.471  -4.076  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.986 -12.809  -3.445  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.351 -11.636  -4.789  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.569 -11.615  -6.105  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -15.813 -11.290  -5.069  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.367 -12.594  -2.083  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.806 -13.730  -4.784  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.931 -10.908  -4.113  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -13.828 -12.486  -6.688  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -12.510 -11.623  -5.895  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -13.821 -10.725  -6.659  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.330 -11.130  -4.134  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -16.282 -12.104  -5.604  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -15.863 -10.392  -5.668  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.509 -14.589  -4.724  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.149 -15.115  -4.732  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.370 -14.530  -5.899  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.901 -13.725  -6.667  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.175 -16.643  -4.835  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -12.212 -17.075  -5.860  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -13.390 -16.969  -5.562  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -11.813 -17.506  -6.926  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.214 -15.069  -5.206  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.654 -14.838  -3.812  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -10.201 -17.002  -5.135  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.430 -17.061  -3.872  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.116 -14.937  -6.031  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.280 -14.442  -7.111  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.861 -14.841  -8.460  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.912 -14.035  -9.387  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.859 -14.999  -6.973  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.950 -14.339  -7.988  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.702 -12.963  -7.909  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.351 -15.098  -9.005  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.862 -12.345  -8.840  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.509 -14.477  -9.937  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.266 -13.099  -9.852  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.746 -15.585  -5.399  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.240 -13.367  -7.056  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.493 -14.800  -5.976  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.876 -16.067  -7.143  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.158 -12.377  -7.130  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.538 -16.161  -9.069  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.675 -11.284  -8.775  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -4.046 -15.057 -10.721  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.615 -12.617 -10.566  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.299 -16.088  -8.568  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.865 -16.573  -9.815  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.140 -15.818 -10.160  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.358 -15.458 -11.313  1.00  0.00           O  
ATOM   1004  CB  GLU A 184     -10.166 -18.073  -9.702  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.649 -18.611 -11.050  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.886 -20.118 -10.957  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184     -10.869 -20.635  -9.851  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -11.081 -20.732 -11.991  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.236 -16.694  -7.799  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.149 -16.417 -10.604  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -9.275 -18.601  -9.402  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.939 -18.229  -8.965  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -11.570 -18.121 -11.322  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.899 -18.415 -11.801  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.974 -15.571  -9.159  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.222 -14.857  -9.380  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.942 -13.403  -9.712  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.615 -12.802 -10.550  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.107 -14.961  -8.135  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.657 -16.386  -7.999  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.639 -16.684  -9.128  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -16.159 -15.738  -9.695  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.868 -17.852  -9.396  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.746 -15.861  -8.253  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.736 -15.306 -10.214  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.521 -14.721  -7.260  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.930 -14.267  -8.217  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -13.838 -17.091  -8.044  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.162 -16.487  -7.049  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.935 -12.848  -9.058  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.561 -11.469  -9.304  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.105 -11.294 -10.752  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.525 -10.364 -11.434  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.439 -11.053  -8.320  1.00  0.00           C  
ATOM   1035  CG  PHE A 186      -9.525 -10.031  -8.970  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186      -9.985  -8.736  -9.232  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.229 -10.404  -9.336  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186      -9.148  -7.811  -9.866  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -7.386  -9.478  -9.965  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -7.846  -8.180 -10.231  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.427 -13.380  -8.412  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.423 -10.845  -9.135  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -10.881 -10.622  -7.432  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186      -9.868 -11.926  -8.042  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -10.985  -8.454  -8.950  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -7.880 -11.407  -9.128  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186      -9.503  -6.813 -10.069  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.384  -9.763 -10.244  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -7.200  -7.467 -10.722  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.229 -12.188 -11.200  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.702 -12.101 -12.558  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.814 -12.264 -13.582  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.882 -11.518 -14.557  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.628 -13.178 -12.776  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.267 -13.264 -14.263  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.369 -12.820 -11.977  1.00  0.00           C  
ATOM   1057  H   VAL A 187      -9.923 -12.905 -10.606  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.250 -11.131 -12.688  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -9.005 -14.132 -12.440  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.340 -13.805 -14.381  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.155 -12.267 -14.663  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -9.056 -13.778 -14.792  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.060 -11.813 -12.223  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.576 -13.509 -12.228  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.580 -12.882 -10.921  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.674 -13.251 -13.350  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.782 -13.524 -14.265  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.383 -12.222 -14.778  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.670 -12.090 -15.964  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.862 -14.359 -13.548  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -13.483 -15.844 -13.583  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -13.640 -16.381 -14.999  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -14.702 -16.193 -15.567  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -12.695 -16.973 -15.493  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.549 -13.805 -12.557  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.409 -14.083 -15.108  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.943 -14.036 -12.521  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.815 -14.226 -14.043  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -12.457 -15.957 -13.270  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -14.127 -16.397 -12.916  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.568 -11.266 -13.883  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.141  -9.988 -14.276  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.266  -9.291 -15.318  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.767  -8.780 -16.320  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.281  -9.092 -13.029  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.650  -9.308 -12.361  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -15.571  -8.941 -10.870  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.683  -8.407 -13.050  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.337 -11.420 -12.943  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.117 -10.161 -14.704  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -13.498  -9.350 -12.331  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.176  -8.052 -13.309  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.948 -10.342 -12.458  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.559  -8.987 -10.432  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -15.178  -7.939 -10.763  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -14.922  -9.638 -10.359  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -16.547  -8.457 -14.118  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.542  -7.389 -12.721  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -17.680  -8.734 -12.794  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -11.967  -9.277 -15.079  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.045  -8.637 -16.001  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -10.721  -9.565 -17.162  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.263  -9.125 -18.216  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.765  -8.250 -15.265  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.085  -7.213 -14.176  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -8.789  -7.639 -16.266  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -10.776  -7.871 -12.975  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.620  -9.702 -14.266  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.503  -7.739 -16.394  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.319  -9.129 -14.824  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190      -9.168  -6.747 -13.847  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -10.737  -6.458 -14.589  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.308  -6.917 -16.879  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -8.383  -8.420 -16.892  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -7.990  -7.151 -15.731  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -11.845  -7.889 -13.137  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -10.565  -7.298 -12.084  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -10.415  -8.878 -12.844  1.00  0.00           H  
ATOM   1119  N   SER A 191     -10.958 -10.857 -16.957  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.681 -11.846 -17.990  1.00  0.00           C  
ATOM   1121  C   SER A 191     -11.470 -13.125 -17.733  1.00  0.00           C  
ATOM   1122  O   SER A 191     -10.864 -14.096 -17.311  1.00  0.00           O  
ATOM   1123  CB  SER A 191      -9.187 -12.163 -18.015  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -8.969 -13.341 -18.778  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.321 -11.148 -16.098  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.970 -11.443 -18.950  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -8.651 -11.342 -18.466  1.00  0.00           H  
ATOM   1128  HB3 SER A 191      -8.833 -12.305 -17.002  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -8.023 -13.436 -18.912  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -6.628 -13.071   3.805  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 120      -0.957  -9.117 -28.686  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -2.080  -8.150 -28.527  1.00  0.00           C  
ATOM      3  C   ARG A 120      -2.955  -8.576 -27.353  1.00  0.00           C  
ATOM      4  O   ARG A 120      -3.557  -7.741 -26.680  1.00  0.00           O  
ATOM      5  CB  ARG A 120      -2.908  -8.120 -29.814  1.00  0.00           C  
ATOM      6  CG  ARG A 120      -4.038  -7.099 -29.670  1.00  0.00           C  
ATOM      7  CD  ARG A 120      -5.351  -7.824 -29.383  1.00  0.00           C  
ATOM      8  NE  ARG A 120      -6.447  -6.867 -29.282  1.00  0.00           N  
ATOM      9  CZ  ARG A 120      -6.718  -6.250 -28.135  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      -5.998  -6.499 -27.075  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      -7.702  -5.397 -28.071  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -1.680  -7.165 -28.338  1.00  0.00           H  
ATOM     13  HB2 ARG A 120      -2.275  -7.846 -30.644  1.00  0.00           H  
ATOM     14  HB3 ARG A 120      -3.332  -9.098 -29.991  1.00  0.00           H  
ATOM     15  HG2 ARG A 120      -3.811  -6.425 -28.854  1.00  0.00           H  
ATOM     16  HG3 ARG A 120      -4.133  -6.536 -30.586  1.00  0.00           H  
ATOM     17  HD2 ARG A 120      -5.558  -8.519 -30.185  1.00  0.00           H  
ATOM     18  HD3 ARG A 120      -5.262  -8.370 -28.454  1.00  0.00           H  
ATOM     19  HE  ARG A 120      -6.991  -6.674 -30.074  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      -5.243  -7.152 -27.125  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      -6.203  -6.035 -26.212  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      -8.253  -5.206 -28.884  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      -7.908  -4.934 -27.209  1.00  0.00           H  
ATOM     24  N   GLU A 121      -3.018  -9.882 -27.112  1.00  0.00           N  
ATOM     25  CA  GLU A 121      -3.823 -10.406 -26.015  1.00  0.00           C  
ATOM     26  C   GLU A 121      -2.984 -10.523 -24.748  1.00  0.00           C  
ATOM     27  O   GLU A 121      -3.351 -11.232 -23.810  1.00  0.00           O  
ATOM     28  CB  GLU A 121      -4.382 -11.781 -26.386  1.00  0.00           C  
ATOM     29  CG  GLU A 121      -5.619 -12.077 -25.534  1.00  0.00           C  
ATOM     30  CD  GLU A 121      -6.212 -13.426 -25.926  1.00  0.00           C  
ATOM     31  OE1 GLU A 121      -5.853 -13.925 -26.980  1.00  0.00           O  
ATOM     32  OE2 GLU A 121      -7.016 -13.941 -25.167  1.00  0.00           O  
ATOM     33  H   GLU A 121      -2.518 -10.502 -27.684  1.00  0.00           H  
ATOM     34  HA  GLU A 121      -4.646  -9.732 -25.831  1.00  0.00           H  
ATOM     35  HB2 GLU A 121      -4.656 -11.788 -27.430  1.00  0.00           H  
ATOM     36  HB3 GLU A 121      -3.633 -12.537 -26.204  1.00  0.00           H  
ATOM     37  HG2 GLU A 121      -5.338 -12.097 -24.491  1.00  0.00           H  
ATOM     38  HG3 GLU A 121      -6.357 -11.304 -25.691  1.00  0.00           H  
ATOM     39  N   LEU A 122      -1.856  -9.820 -24.727  1.00  0.00           N  
ATOM     40  CA  LEU A 122      -0.964  -9.860 -23.573  1.00  0.00           C  
ATOM     41  C   LEU A 122      -0.521 -11.291 -23.286  1.00  0.00           C  
ATOM     42  O   LEU A 122      -0.893 -12.222 -23.998  1.00  0.00           O  
ATOM     43  CB  LEU A 122      -1.676  -9.287 -22.344  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -2.307  -7.941 -22.701  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -3.038  -7.379 -21.481  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -1.211  -6.964 -23.133  1.00  0.00           C  
ATOM     47  H   LEU A 122      -1.617  -9.270 -25.499  1.00  0.00           H  
ATOM     48  HA  LEU A 122      -0.094  -9.258 -23.783  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -2.447  -9.974 -22.024  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -0.964  -9.150 -21.547  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -3.010  -8.078 -23.512  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -3.372  -6.375 -21.694  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -2.367  -7.365 -20.636  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -3.891  -8.001 -21.254  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -0.336  -7.109 -22.516  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -1.568  -5.951 -23.021  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -0.954  -7.143 -24.166  1.00  0.00           H  
ATOM     58  N   GLY A 123       0.277 -11.456 -22.235  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.769 -12.777 -21.862  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.699 -12.975 -20.353  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.132 -12.154 -19.633  1.00  0.00           O  
ATOM     62  H   GLY A 123       0.538 -10.678 -21.702  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       0.167 -13.531 -22.350  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       1.795 -12.878 -22.184  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.267 -14.047 -19.869  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.272 -14.370 -18.413  1.00  0.00           C  
ATOM     67  C   PRO A 124       1.934 -13.268 -17.589  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.616 -13.082 -16.415  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.075 -15.670 -18.331  1.00  0.00           C  
ATOM     70  CG  PRO A 124       2.035 -16.254 -19.705  1.00  0.00           C  
ATOM     71  CD  PRO A 124       1.965 -15.068 -20.663  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.267 -14.544 -18.066  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.096 -15.460 -18.040  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       1.617 -16.349 -17.629  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       2.929 -16.833 -19.886  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       1.159 -16.874 -19.818  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       2.957 -14.731 -20.933  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.392 -15.311 -21.545  1.00  0.00           H  
ATOM     79  N   GLU A 125       2.853 -12.541 -18.216  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.563 -11.469 -17.531  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.574 -10.515 -16.871  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.676 -10.226 -15.679  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.430 -10.696 -18.527  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.274  -9.663 -17.778  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.188  -8.931 -18.753  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       5.959  -9.041 -19.947  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.104  -8.270 -18.294  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.057 -12.730 -19.156  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.198 -11.895 -16.771  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       5.081 -11.386 -19.046  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       3.797 -10.191 -19.241  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       4.621  -8.952 -17.294  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.875 -10.164 -17.033  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.613 -10.031 -17.652  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.606  -9.114 -17.132  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.251  -9.806 -16.078  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.477  -9.267 -14.994  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.284  -8.613 -18.270  1.00  0.00           C  
ATOM     99  CG  GLU A 126       0.548  -7.768 -19.237  1.00  0.00           C  
ATOM    100  CD  GLU A 126       1.022  -6.496 -18.542  1.00  0.00           C  
ATOM    101  OE1 GLU A 126       0.425  -6.133 -17.542  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       1.975  -5.903 -19.021  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.580 -10.296 -18.595  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.103  -8.268 -16.680  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.702  -9.459 -18.798  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.083  -8.010 -17.865  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       1.405  -8.338 -19.565  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.055  -7.504 -20.093  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.725 -11.005 -16.403  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.542 -11.770 -15.469  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.797 -11.965 -14.152  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.378 -11.828 -13.073  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.887 -13.133 -16.069  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.647 -13.968 -15.037  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.897 -13.209 -14.584  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.061 -15.300 -15.665  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.520 -11.383 -17.284  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.457 -11.231 -15.279  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -2.504 -12.994 -16.946  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.979 -13.647 -16.344  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.010 -14.152 -14.184  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -3.634 -12.524 -13.792  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -4.634 -13.911 -14.224  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -4.303 -12.657 -15.420  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -3.854 -15.131 -16.379  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.410 -15.970 -14.893  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -2.213 -15.741 -16.167  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.489 -12.282 -14.246  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.301 -12.499 -13.056  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.316 -11.245 -12.188  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.325 -11.327 -10.960  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.732 -12.862 -13.458  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.435 -13.547 -12.284  1.00  0.00           C  
ATOM    134  CD  GLU A 128       3.603 -12.563 -11.132  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       3.834 -11.396 -11.404  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       3.501 -12.990  -9.994  1.00  0.00           O  
ATOM    137  H   GLU A 128       0.899 -12.369 -15.133  1.00  0.00           H  
ATOM    138  HA  GLU A 128       0.881 -13.314 -12.487  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       2.709 -13.531 -14.305  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.270 -11.965 -13.722  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       2.842 -14.387 -11.954  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       4.406 -13.895 -12.602  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.315 -10.084 -12.836  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.334  -8.818 -12.114  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.092  -8.688 -11.241  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.165  -8.224 -10.102  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.391  -7.652 -13.103  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.553  -6.339 -12.335  1.00  0.00           C  
ATOM    149  CD  GLU A 129       1.630  -5.170 -13.310  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       1.305  -5.369 -14.470  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       2.013  -4.092 -12.884  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.299 -10.080 -13.817  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.210  -8.786 -11.486  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.231  -7.785 -13.769  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.477  -7.621 -13.677  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       0.706  -6.202 -11.678  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       2.458  -6.375 -11.748  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.049  -9.106 -11.781  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.302  -9.035 -11.041  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.228  -9.902  -9.789  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.730  -9.526  -8.730  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.459  -9.508 -11.924  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.660  -8.518 -13.074  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.648  -9.105 -14.083  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.215  -7.203 -12.523  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.047  -9.469 -12.691  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.481  -8.011 -10.749  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.232 -10.485 -12.324  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.364  -9.560 -11.336  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.713  -8.337 -13.561  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.612  -9.228 -13.615  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.287 -10.064 -14.426  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.741  -8.435 -14.926  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.776  -6.698 -13.296  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -3.398  -6.574 -12.202  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.864  -7.409 -11.685  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.596 -11.065  -9.918  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.458 -11.977  -8.789  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.623 -11.335  -7.687  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.948 -11.443  -6.506  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.794 -13.278  -9.244  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.758 -14.267  -8.080  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -2.178 -14.678  -7.700  1.00  0.00           C  
ATOM    184  OE1 GLN A 131      -2.903 -15.240  -8.521  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -2.620 -14.428  -6.498  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.212 -11.311 -10.786  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.440 -12.203  -8.400  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.357 -13.703 -10.064  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.214 -13.072  -9.571  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -0.199 -15.145  -8.371  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -0.281 -13.805  -7.229  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -2.041 -13.980  -5.847  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -3.532 -14.688  -6.246  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.451 -10.661  -8.085  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.323  -9.998  -7.122  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.529  -8.999  -6.290  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.750  -8.865  -5.086  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.457  -9.276  -7.853  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.658 -10.604  -9.041  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.750 -10.743  -6.466  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.040  -8.615  -8.598  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.096 -10.002  -8.333  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.033  -8.701  -7.143  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.396  -8.301  -6.940  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.221  -7.317  -6.249  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.114  -8.003  -5.221  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.248  -7.536  -4.090  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.089  -6.562  -7.258  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.529  -8.454  -7.898  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.579  -6.613  -5.744  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -2.507  -5.685  -6.788  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.889  -7.204  -7.598  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -1.483  -6.265  -8.101  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.718  -9.118  -5.620  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.591  -9.866  -4.723  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.851 -10.215  -3.436  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.439 -10.231  -2.354  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.068 -11.148  -5.406  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.231 -11.728  -4.635  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.531 -11.275  -4.885  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.006 -12.717  -3.671  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.608 -11.812  -4.170  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.083 -13.255  -2.955  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.385 -12.801  -3.205  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.573  -9.444  -6.533  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.450  -9.257  -4.480  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.381 -10.924  -6.415  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.261 -11.865  -5.431  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.704 -10.511  -5.629  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.003 -13.066  -3.478  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.612 -11.463  -4.362  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -5.911 -14.017  -2.211  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.215 -13.216  -2.653  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.557 -10.491  -3.562  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.745 -10.839  -2.404  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.704  -9.678  -1.416  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.743  -9.881  -0.202  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.679 -11.184  -2.848  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.492 -11.653  -1.640  1.00  0.00           C  
ATOM    240  CD  GLU A 135       2.885 -12.085  -2.085  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       3.058 -12.328  -3.269  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       3.757 -12.167  -1.237  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.142 -10.458  -4.449  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.176 -11.700  -1.916  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.644 -11.973  -3.587  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.145 -10.309  -3.275  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       1.578 -10.843  -0.931  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       0.991 -12.488  -1.173  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.630  -8.461  -1.946  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.598  -7.272  -1.104  1.00  0.00           C  
ATOM    251  C   GLU A 136      -1.968  -7.024  -0.481  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.071  -6.661   0.690  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.185  -6.055  -1.934  1.00  0.00           C  
ATOM    254  CG  GLU A 136       1.273  -6.208  -2.374  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.670  -5.045  -3.278  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.849  -4.163  -3.470  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.787  -5.054  -3.765  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.600  -8.362  -2.922  1.00  0.00           H  
ATOM    259  HA  GLU A 136       0.125  -7.420  -0.316  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -0.818  -5.983  -2.806  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.287  -5.161  -1.339  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.911  -6.217  -1.502  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.389  -7.135  -2.913  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.015  -7.224  -1.273  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.376  -7.018  -0.793  1.00  0.00           C  
ATOM    266  C   PHE A 137      -4.777  -8.131   0.169  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.487  -7.895   1.147  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.348  -6.984  -1.974  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.214  -5.668  -2.702  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.639  -4.484  -2.089  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.665  -5.634  -3.989  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.514  -3.263  -2.765  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.540  -4.413  -4.664  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -4.965  -3.229  -4.051  1.00  0.00           C  
ATOM    275  H   PHE A 137      -2.871  -7.519  -2.197  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.425  -6.071  -0.275  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.120  -7.796  -2.650  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.360  -7.092  -1.609  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.061  -4.510  -1.096  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.337  -6.548  -4.460  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -5.841  -2.349  -2.292  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.118  -4.386  -5.657  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.868  -2.287  -4.573  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.314  -9.344  -0.114  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.634 -10.488   0.730  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.731 -10.513   1.960  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.731 -11.232   1.993  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.460 -11.786  -0.062  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.226 -12.917   0.615  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.754 -12.688   1.691  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.276 -13.995   0.048  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.750  -9.472  -0.905  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.662 -10.412   1.052  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -4.835 -11.648  -1.065  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.412 -12.042  -0.103  1.00  0.00           H  
ATOM    296  N   THR A 139      -4.091  -9.725   2.966  1.00  0.00           N  
ATOM    297  CA  THR A 139      -3.302  -9.658   4.193  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.505 -10.917   5.031  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.569 -11.416   5.652  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.711  -8.429   5.007  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -5.128  -8.363   5.085  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -3.175  -7.165   4.333  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.899  -9.177   2.884  1.00  0.00           H  
ATOM    304  HA  THR A 139      -2.259  -9.573   3.933  1.00  0.00           H  
ATOM    305  HB  THR A 139      -3.298  -8.503   6.002  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -5.360  -7.669   5.707  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -2.105  -7.242   4.224  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -3.414  -6.305   4.939  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -3.630  -7.057   3.360  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.734 -11.423   5.041  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -5.049 -12.621   5.812  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.669 -13.877   5.035  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.830 -14.993   5.526  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.542 -12.652   6.139  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -7.360 -12.536   4.858  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.779 -12.675   3.794  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.554 -12.310   4.959  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.439 -10.984   4.523  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.491 -12.598   6.735  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.781 -13.584   6.633  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.784 -11.827   6.793  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.168 -13.687   3.818  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.768 -14.815   2.984  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.819 -15.919   3.036  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.502 -17.100   2.902  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.424 -15.368   3.462  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.326 -14.335   3.202  1.00  0.00           C  
ATOM    328  CD  GLN A 141       0.007 -14.848   3.738  1.00  0.00           C  
ATOM    329  OE1 GLN A 141       0.151 -15.069   4.940  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.997 -15.050   2.911  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.066 -12.775   3.477  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.664 -14.478   1.964  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.478 -15.580   4.520  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.196 -16.276   2.923  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.242 -14.161   2.138  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -1.578 -13.410   3.698  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.879 -14.874   1.954  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.857 -15.378   3.246  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.074 -15.524   3.233  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.164 -16.491   3.298  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.620 -16.883   1.896  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.487 -17.741   1.731  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.343 -15.895   4.071  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.797 -14.598   3.411  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.141 -14.171   2.477  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.796 -14.052   3.849  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.270 -14.570   3.336  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.820 -17.373   3.814  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.161 -16.601   4.078  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.038 -15.690   5.086  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.030 -16.248   0.888  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.388 -16.534  -0.495  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.661 -15.794  -0.894  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.228 -16.042  -1.958  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.343 -15.575   1.079  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.580 -16.223  -1.142  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.547 -17.595  -0.609  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.105 -14.885  -0.031  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.314 -14.115  -0.304  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.134 -12.665   0.132  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.450 -12.383   1.115  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.504 -14.728   0.436  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.791 -16.101  -0.122  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.527 -16.238  -1.305  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.321 -17.240   0.543  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.793 -17.510  -1.823  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.587 -18.514   0.027  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.323 -18.649  -1.157  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.585 -19.905  -1.667  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.613 -14.730   0.801  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.513 -14.140  -1.366  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.271 -14.809   1.486  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.372 -14.100   0.304  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.890 -15.359  -1.820  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.754 -17.137   1.457  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.360 -17.615  -2.735  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.225 -19.392   0.540  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -12.317 -19.912  -2.588  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.755 -11.750  -0.606  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.670 -10.332  -0.274  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.063  -9.710  -0.222  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.034 -10.302  -0.693  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.823  -9.601  -1.314  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.438  -9.797  -2.702  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.402 -10.167  -1.306  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.686  -8.938  -3.720  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.279 -12.032  -1.383  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.204 -10.224   0.694  1.00  0.00           H  
ATOM    389  HB  ILE A 145      -9.792  -8.547  -1.078  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.367 -10.837  -2.984  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.476  -9.500  -2.680  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.919  -9.912  -0.373  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -7.841  -9.746  -2.128  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.440 -11.241  -1.408  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -9.809  -7.894  -3.473  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -10.081  -9.123  -4.709  1.00  0.00           H  
ATOM    397 HD13 ILE A 145      -8.636  -9.192  -3.701  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.150  -8.515   0.352  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.429  -7.822   0.458  1.00  0.00           C  
ATOM    400  C   GLY A 146     -13.731  -7.039  -0.815  1.00  0.00           C  
ATOM    401  O   GLY A 146     -12.901  -6.264  -1.289  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.343  -8.092   0.709  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.213  -8.548   0.624  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.395  -7.140   1.292  1.00  0.00           H  
ATOM    405  N   TYR A 147     -14.925  -7.245  -1.361  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.324  -6.550  -2.580  1.00  0.00           C  
ATOM    407  C   TYR A 147     -14.992  -5.065  -2.485  1.00  0.00           C  
ATOM    408  O   TYR A 147     -14.913  -4.370  -3.498  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -16.828  -6.724  -2.811  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.085  -8.068  -3.449  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.067  -9.228  -2.666  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.341  -8.154  -4.822  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.306 -10.475  -3.258  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -17.580  -9.399  -5.414  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -17.563 -10.561  -4.631  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -17.798 -11.790  -5.214  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.546  -7.874  -0.940  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -14.793  -6.976  -3.417  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.345  -6.668  -1.865  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.184  -5.942  -3.465  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -16.872  -9.163  -1.607  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.353  -7.258  -5.427  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.295 -11.370  -2.654  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -17.777  -9.466  -6.474  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -17.078 -11.973  -5.822  1.00  0.00           H  
ATOM    426  N   ARG A 148     -14.797  -4.584  -1.260  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.473  -3.180  -1.046  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.143  -2.830  -1.707  1.00  0.00           C  
ATOM    429  O   ARG A 148     -12.999  -1.769  -2.315  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -14.392  -2.884   0.452  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -15.805  -2.820   1.037  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.480  -4.186   0.890  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -17.067  -4.318  -0.438  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -18.142  -3.618  -0.789  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -18.691  -2.796   0.064  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -18.648  -3.755  -1.984  1.00  0.00           N  
ATOM    437  H   ARG A 148     -14.873  -5.184  -0.490  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.250  -2.569  -1.480  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -13.835  -3.669   0.944  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -13.898  -1.938   0.608  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -15.750  -2.556   2.082  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.381  -2.078   0.505  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -15.748  -4.964   1.034  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -17.257  -4.281   1.636  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -16.660  -4.932  -1.085  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -18.303  -2.691   0.979  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -19.500  -2.270  -0.200  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -18.227  -4.385  -2.636  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -19.457  -3.230  -2.247  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.173  -3.732  -1.586  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -10.856  -3.502  -2.169  1.00  0.00           C  
ATOM    452  C   GLU A 149     -10.875  -3.797  -3.664  1.00  0.00           C  
ATOM    453  O   GLU A 149      -9.864  -3.648  -4.349  1.00  0.00           O  
ATOM    454  CB  GLU A 149      -9.819  -4.395  -1.483  1.00  0.00           C  
ATOM    455  CG  GLU A 149      -9.618  -3.930  -0.040  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -10.848  -4.273   0.794  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -11.614  -5.118   0.364  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -11.005  -3.683   1.851  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.346  -4.562  -1.097  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.579  -2.469  -2.017  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.167  -5.419  -1.488  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -8.881  -4.332  -2.015  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -8.752  -4.425   0.376  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.462  -2.862  -0.026  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.032  -4.216  -4.165  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.173  -4.531  -5.581  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.821  -3.317  -6.435  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.050  -3.422  -7.390  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.607  -4.970  -5.880  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.701  -5.457  -7.327  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -14.932  -6.351  -7.487  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -13.821  -4.251  -8.262  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.805  -4.315  -3.571  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.501  -5.339  -5.828  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.883  -5.773  -5.211  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.276  -4.136  -5.738  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.813  -6.020  -7.576  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -15.020  -6.659  -8.518  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -15.816  -5.800  -7.198  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -14.829  -7.221  -6.857  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -12.855  -4.028  -8.689  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.174  -3.397  -7.703  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -14.521  -4.478  -9.053  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.393  -2.170  -6.089  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.128  -0.942  -6.829  1.00  0.00           C  
ATOM    486  C   GLY A 151     -10.689  -0.479  -6.622  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.052   0.026  -7.545  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.002  -2.148  -5.321  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.298  -1.118  -7.881  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -12.800  -0.169  -6.485  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.187  -0.656  -5.406  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -8.822  -0.252  -5.088  1.00  0.00           C  
ATOM    493  C   ASP A 152      -7.820  -1.070  -5.899  1.00  0.00           C  
ATOM    494  O   ASP A 152      -6.833  -0.535  -6.403  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.553  -0.445  -3.596  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -7.129  -0.013  -3.263  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -6.401   0.318  -4.185  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -6.786  -0.022  -2.093  1.00  0.00           O  
ATOM    499  H   ASP A 152     -10.742  -1.066  -4.709  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -8.700   0.794  -5.333  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.251   0.152  -3.026  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.680  -1.486  -3.340  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.082  -2.367  -6.018  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.192  -3.249  -6.763  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.092  -2.803  -8.220  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.007  -2.798  -8.804  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.712  -4.686  -6.706  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.311  -5.833  -6.691  1.00  0.00           S  
ATOM    509  H   CYS A 153      -8.886  -2.736  -5.599  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.210  -3.215  -6.318  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.298  -4.821  -5.809  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.329  -4.882  -7.571  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -6.631  -6.687  -6.389  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.228  -2.424  -8.798  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.254  -1.977 -10.186  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.436  -0.700 -10.352  1.00  0.00           C  
ATOM    517  O   MET A 154      -6.757  -0.513 -11.361  1.00  0.00           O  
ATOM    518  CB  MET A 154      -9.696  -1.724 -10.627  1.00  0.00           C  
ATOM    519  CG  MET A 154      -9.741  -1.533 -12.143  1.00  0.00           C  
ATOM    520  SD  MET A 154      -9.451  -3.123 -12.962  1.00  0.00           S  
ATOM    521  CE  MET A 154     -11.182  -3.516 -13.312  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.060  -2.448  -8.283  1.00  0.00           H  
ATOM    523  HA  MET A 154      -7.828  -2.748 -10.810  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.310  -2.571 -10.351  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.070  -0.834 -10.142  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.711  -1.153 -12.430  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -8.976  -0.830 -12.439  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.281  -4.578 -13.484  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -11.502  -2.980 -14.192  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -11.794  -3.221 -12.472  1.00  0.00           H  
ATOM    531  N   ARG A 155      -7.510   0.177  -9.355  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -6.781   1.438  -9.406  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.276   1.185  -9.432  1.00  0.00           C  
ATOM    534  O   ARG A 155      -4.528   1.903 -10.095  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.134   2.296  -8.190  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -6.436   3.653  -8.300  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -6.915   4.566  -7.170  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -6.451   4.061  -5.883  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -6.879   4.592  -4.743  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -7.733   5.578  -4.763  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -6.448   4.125  -3.602  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.063  -0.029  -8.573  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.061   1.971 -10.302  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -8.205   2.443  -8.153  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -6.808   1.797  -7.290  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -5.368   3.515  -8.225  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -6.677   4.105  -9.250  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -6.525   5.561  -7.324  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -7.995   4.603  -7.173  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -5.809   3.321  -5.859  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -8.065   5.936  -5.634  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -8.056   5.978  -3.903  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -5.793   3.368  -3.588  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -6.771   4.525  -2.744  1.00  0.00           H  
ATOM    555  N   THR A 156      -4.841   0.161  -8.706  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.422  -0.169  -8.641  1.00  0.00           C  
ATOM    557  C   THR A 156      -2.847  -0.336 -10.044  1.00  0.00           C  
ATOM    558  O   THR A 156      -1.645  -0.538 -10.212  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.221  -1.463  -7.848  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -3.727  -1.292  -6.531  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -1.730  -1.801  -7.788  1.00  0.00           C  
ATOM    562  H   THR A 156      -5.484  -0.382  -8.205  1.00  0.00           H  
ATOM    563  HA  THR A 156      -2.898   0.631  -8.140  1.00  0.00           H  
ATOM    564  HB  THR A 156      -3.749  -2.269  -8.335  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -3.845  -0.352  -6.379  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -1.438  -2.303  -8.697  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -1.543  -2.445  -6.941  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -1.160  -0.889  -7.680  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.714  -0.244 -11.047  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.279  -0.369 -12.433  1.00  0.00           C  
ATOM    571  C   LEU A 157      -4.236   0.370 -13.363  1.00  0.00           C  
ATOM    572  O   LEU A 157      -4.530  -0.094 -14.465  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.217  -1.846 -12.831  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -4.589  -2.487 -12.627  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -4.813  -3.563 -13.693  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -4.650  -3.129 -11.239  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.663  -0.091 -10.851  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.295   0.060 -12.531  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -2.931  -1.926 -13.870  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -2.489  -2.353 -12.216  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.357  -1.733 -12.711  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -3.955  -4.218 -13.730  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -4.948  -3.092 -14.656  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -5.694  -4.137 -13.447  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.460  -2.378 -10.488  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -3.904  -3.907 -11.168  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -5.630  -3.554 -11.082  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.720   1.524 -12.910  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -5.646   2.318 -13.709  1.00  0.00           C  
ATOM    590  C   GLY A 158      -7.066   1.777 -13.590  1.00  0.00           C  
ATOM    591  O   GLY A 158      -7.272   0.572 -13.439  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.447   1.846 -12.026  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.624   3.341 -13.363  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -5.341   2.285 -14.743  1.00  0.00           H  
ATOM    595  N   TYR A 159      -8.043   2.674 -13.662  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -9.443   2.274 -13.561  1.00  0.00           C  
ATOM    597  C   TYR A 159     -10.015   1.970 -14.940  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.986   2.815 -15.836  1.00  0.00           O  
ATOM    599  CB  TYR A 159     -10.257   3.390 -12.902  1.00  0.00           C  
ATOM    600  CG  TYR A 159     -10.116   4.659 -13.707  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -9.084   5.561 -13.418  1.00  0.00           C  
ATOM    602  CD2 TYR A 159     -11.016   4.936 -14.743  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -8.952   6.738 -14.163  1.00  0.00           C  
ATOM    604  CE2 TYR A 159     -10.884   6.114 -15.489  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -9.852   7.014 -15.198  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -9.723   8.175 -15.933  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.820   3.621 -13.786  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -9.509   1.389 -12.949  1.00  0.00           H  
ATOM    609  HB2 TYR A 159     -11.298   3.101 -12.865  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -9.894   3.557 -11.900  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -8.389   5.347 -12.619  1.00  0.00           H  
ATOM    612  HD2 TYR A 159     -11.812   4.242 -14.967  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -8.157   7.432 -13.939  1.00  0.00           H  
ATOM    614  HE2 TYR A 159     -11.579   6.328 -16.288  1.00  0.00           H  
ATOM    615  HH  TYR A 159     -10.524   8.292 -16.449  1.00  0.00           H  
ATOM    616  N   MET A 160     -10.535   0.758 -15.106  1.00  0.00           N  
ATOM    617  CA  MET A 160     -11.113   0.354 -16.382  1.00  0.00           C  
ATOM    618  C   MET A 160     -12.568   0.798 -16.477  1.00  0.00           C  
ATOM    619  O   MET A 160     -13.020   1.262 -17.524  1.00  0.00           O  
ATOM    620  CB  MET A 160     -11.033  -1.167 -16.534  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.548  -1.515 -17.941  1.00  0.00           C  
ATOM    622  SD  MET A 160     -11.640  -0.746 -19.162  1.00  0.00           S  
ATOM    623  CE  MET A 160     -10.833  -1.411 -20.639  1.00  0.00           C  
ATOM    624  H   MET A 160     -10.529   0.126 -14.356  1.00  0.00           H  
ATOM    625  HA  MET A 160     -10.553   0.814 -17.182  1.00  0.00           H  
ATOM    626  HB2 MET A 160     -10.341  -1.564 -15.804  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -12.011  -1.596 -16.374  1.00  0.00           H  
ATOM    628  HG2 MET A 160      -9.541  -1.147 -18.075  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.561  -2.588 -18.071  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.001  -2.478 -20.691  1.00  0.00           H  
ATOM    631  HE2 MET A 160      -9.772  -1.220 -20.589  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -11.241  -0.932 -21.519  1.00  0.00           H  
ATOM    633  N   PRO A 161     -13.302   0.667 -15.405  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -14.737   1.066 -15.355  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.921   2.562 -15.595  1.00  0.00           C  
ATOM    636  O   PRO A 161     -14.111   3.378 -15.153  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -15.173   0.681 -13.940  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -14.139  -0.281 -13.455  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -12.839   0.119 -14.121  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -15.307   0.501 -16.075  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -15.202   1.557 -13.306  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -16.141   0.202 -13.963  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -14.047  -0.209 -12.379  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -14.406  -1.286 -13.739  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -12.320   0.875 -13.547  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -12.202  -0.736 -14.288  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.993   2.915 -16.299  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.276   4.316 -16.589  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.885   5.000 -15.369  1.00  0.00           C  
ATOM    650  O   THR A 162     -16.220   5.781 -14.689  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.240   4.420 -17.773  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.604   3.926 -18.944  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.640   5.881 -17.984  1.00  0.00           C  
ATOM    654  H   THR A 162     -16.602   2.223 -16.629  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.354   4.814 -16.846  1.00  0.00           H  
ATOM    656  HB  THR A 162     -18.124   3.835 -17.570  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.184   4.096 -19.690  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -18.342   6.176 -17.218  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -18.099   5.990 -18.955  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -16.760   6.506 -17.927  1.00  0.00           H  
ATOM    661  N   GLU A 163     -18.153   4.705 -15.100  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -18.835   5.293 -13.954  1.00  0.00           C  
ATOM    663  C   GLU A 163     -20.067   4.472 -13.584  1.00  0.00           C  
ATOM    664  O   GLU A 163     -20.219   4.046 -12.440  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -19.254   6.728 -14.275  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -19.865   7.372 -13.029  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -20.246   8.819 -13.322  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -20.184   9.205 -14.479  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -20.593   9.522 -12.386  1.00  0.00           O  
ATOM    670  H   GLU A 163     -18.636   4.080 -15.680  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -18.159   5.308 -13.113  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -18.388   7.296 -14.587  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -19.984   6.723 -15.070  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -20.748   6.821 -12.738  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -19.146   7.349 -12.223  1.00  0.00           H  
ATOM    676  N   MET A 164     -20.941   4.255 -14.561  1.00  0.00           N  
ATOM    677  CA  MET A 164     -22.153   3.477 -14.327  1.00  0.00           C  
ATOM    678  C   MET A 164     -21.817   1.997 -14.175  1.00  0.00           C  
ATOM    679  O   MET A 164     -22.486   1.272 -13.437  1.00  0.00           O  
ATOM    680  CB  MET A 164     -23.127   3.665 -15.491  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.345   5.157 -15.740  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.183   5.889 -14.311  1.00  0.00           S  
ATOM    683  CE  MET A 164     -25.878   5.520 -14.828  1.00  0.00           C  
ATOM    684  H   MET A 164     -20.770   4.622 -15.453  1.00  0.00           H  
ATOM    685  HA  MET A 164     -22.623   3.827 -13.421  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.715   3.208 -16.380  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -24.070   3.200 -15.251  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.392   5.644 -15.884  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.956   5.291 -16.621  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -26.528   5.534 -13.964  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -25.912   4.545 -15.284  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -26.204   6.262 -15.543  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.776   1.557 -14.875  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -20.366   0.159 -14.816  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.871  -0.197 -13.419  1.00  0.00           C  
ATOM    696  O   GLU A 165     -20.051  -1.322 -12.952  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -19.254  -0.101 -15.836  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -18.875  -1.583 -15.811  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -17.825  -1.869 -16.880  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -17.262  -0.919 -17.397  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -17.601  -3.033 -17.165  1.00  0.00           O  
ATOM    702  H   GLU A 165     -20.276   2.183 -15.438  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -21.213  -0.465 -15.058  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -19.602   0.167 -16.823  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -18.389   0.494 -15.584  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -18.476  -1.834 -14.840  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -19.753  -2.180 -16.003  1.00  0.00           H  
ATOM    708  N   LEU A 166     -19.245   0.770 -12.754  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -18.728   0.547 -11.408  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.855   0.146 -10.460  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.715  -0.795  -9.680  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -18.051   1.819 -10.892  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -16.931   1.442  -9.921  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -16.210   2.710  -9.456  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -17.528   0.723  -8.709  1.00  0.00           C  
ATOM    716  H   LEU A 166     -19.130   1.648 -13.174  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.998  -0.249 -11.441  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -17.636   2.369 -11.725  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -18.777   2.430 -10.380  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -16.227   0.789 -10.418  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -16.858   3.273  -8.801  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -15.952   3.311 -10.314  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -15.310   2.436  -8.925  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -18.510   1.123  -8.501  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -16.889   0.874  -7.850  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -17.606  -0.333  -8.919  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.969   0.866 -10.534  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -22.116   0.567  -9.684  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.647  -0.830  -9.977  1.00  0.00           C  
ATOM    730  O   LEU A 167     -23.075  -1.546  -9.070  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -23.222   1.598  -9.917  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -22.908   2.872  -9.133  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -23.048   2.599  -7.634  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -21.477   3.318  -9.436  1.00  0.00           C  
ATOM    735  H   LEU A 167     -21.021   1.610 -11.169  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -21.809   0.616  -8.650  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -23.282   1.828 -10.972  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -24.166   1.194  -9.583  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -23.599   3.651  -9.421  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -23.693   1.746  -7.484  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -23.476   3.462  -7.149  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -22.075   2.393  -7.214  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -21.346   4.345  -9.128  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -21.291   3.232 -10.497  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -20.783   2.688  -8.897  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.619  -1.215 -11.249  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -23.099  -2.531 -11.652  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.235  -3.626 -11.038  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.746  -4.637 -10.557  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -23.074  -2.652 -13.176  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -24.093  -1.685 -13.783  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -23.971  -1.687 -15.303  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -23.213  -2.495 -15.816  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -24.636  -0.881 -15.933  1.00  0.00           O  
ATOM    755  H   GLU A 168     -22.266  -0.603 -11.928  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -24.117  -2.653 -11.308  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -22.085  -2.410 -13.540  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -23.326  -3.663 -13.462  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -25.090  -1.992 -13.503  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.906  -0.688 -13.411  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.922  -3.418 -11.058  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.995  -4.393 -10.497  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.154  -4.476  -8.982  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.095  -5.561  -8.402  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.557  -4.003 -10.841  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.586  -4.951 -10.136  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.351  -4.098 -12.354  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.572  -2.592 -11.456  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.204  -5.362 -10.926  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.372  -2.989 -10.513  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -17.570  -4.729  -9.078  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -16.596  -4.823 -10.544  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.908  -5.971 -10.284  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -19.077  -3.471 -12.856  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.479  -5.121 -12.671  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -17.355  -3.765 -12.604  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.353  -3.326  -8.349  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.502  -3.280  -6.900  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.757  -4.030  -6.464  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.878  -4.442  -5.310  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.586  -1.827  -6.428  1.00  0.00           C  
ATOM    782  OG  SER A 170     -19.305  -1.223  -6.544  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.401  -2.494  -8.864  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.640  -3.744  -6.443  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -21.289  -1.288  -7.041  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -20.917  -1.802  -5.398  1.00  0.00           H  
ATOM    787  HG  SER A 170     -18.821  -1.395  -5.732  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.689  -4.204  -7.395  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.934  -4.904  -7.094  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.701  -6.409  -7.041  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.511  -7.152  -6.488  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.983  -4.583  -8.161  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -26.298  -5.280  -7.807  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -27.409  -4.800  -8.737  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.268  -3.768  -9.390  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -28.510  -5.494  -8.834  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.538  -3.857  -8.300  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.299  -4.570  -6.135  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -25.139  -3.515  -8.199  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -24.639  -4.933  -9.121  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -26.178  -6.348  -7.914  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -26.563  -5.049  -6.786  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -28.619  -6.317  -8.314  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -29.228  -5.193  -9.429  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.590  -6.853  -7.618  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.262  -8.273  -7.633  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.108  -8.800  -6.209  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.087 -10.010  -5.984  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -20.963  -8.500  -8.407  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.176  -8.167  -9.857  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -20.145  -8.203 -10.783  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -22.296  -7.785 -10.556  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -20.662  -7.854 -11.977  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -21.968  -7.591 -11.895  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.979  -6.213  -8.041  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.059  -8.812  -8.122  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.186  -7.869  -8.002  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.667  -9.536  -8.317  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -19.213  -8.439 -10.602  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -23.281  -7.659 -10.132  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -20.088  -7.795 -12.891  1.00  0.00           H  
ATOM    822  N   VAL A 173     -21.999  -7.883  -5.254  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -21.844  -8.265  -3.856  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.116  -8.932  -3.338  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.114  -9.552  -2.275  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -21.530  -7.031  -3.010  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -21.266  -7.456  -1.564  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -20.290  -6.332  -3.570  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.027  -6.934  -5.494  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.023  -8.962  -3.771  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -22.372  -6.353  -3.037  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -20.816  -6.636  -1.024  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -20.599  -8.305  -1.554  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -22.199  -7.727  -1.092  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.161  -5.379  -3.076  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.415  -6.173  -4.630  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -19.420  -6.948  -3.397  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.198  -8.797  -4.098  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -25.470  -9.393  -3.708  1.00  0.00           C  
ATOM    840  C   LYS A 174     -25.905  -8.877  -2.341  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.441  -9.627  -1.525  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -25.342 -10.916  -3.665  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -25.053 -11.445  -5.072  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -24.942 -12.971  -5.029  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -24.707 -13.504  -6.445  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -23.375 -13.046  -6.934  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.139  -8.290  -4.935  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.220  -9.126  -4.437  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -24.534 -11.191  -3.003  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -26.266 -11.345  -3.304  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -25.857 -11.160  -5.735  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.124 -11.028  -5.429  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -24.114 -13.254  -4.396  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -25.855 -13.389  -4.637  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -24.734 -14.583  -6.432  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -25.478 -13.132  -7.102  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -22.967 -12.376  -6.251  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -23.489 -12.576  -7.856  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -22.743 -13.863  -7.036  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.667  -7.594  -2.093  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.045  -6.988  -0.821  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.689  -7.909   0.340  1.00  0.00           C  
ATOM    863  O   MET A 175     -26.197  -7.750   1.449  1.00  0.00           O  
ATOM    864  CB  MET A 175     -27.548  -6.702  -0.807  1.00  0.00           C  
ATOM    865  CG  MET A 175     -27.849  -5.607   0.217  1.00  0.00           C  
ATOM    866  SD  MET A 175     -29.615  -5.209   0.173  1.00  0.00           S  
ATOM    867  CE  MET A 175     -30.150  -6.426   1.400  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.229  -7.044  -2.777  1.00  0.00           H  
ATOM    869  HA  MET A 175     -25.512  -6.057  -0.706  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -27.861  -6.376  -1.788  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -28.082  -7.601  -0.537  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -27.583  -5.953   1.205  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -27.277  -4.722  -0.022  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -31.204  -6.630   1.267  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -29.986  -6.036   2.392  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -29.583  -7.336   1.276  1.00  0.00           H  
ATOM    877  N   ARG A 176     -24.811  -8.873   0.078  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -24.391  -9.809   1.117  1.00  0.00           C  
ATOM    879  C   ARG A 176     -23.550  -9.099   2.173  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.390  -9.595   3.289  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -23.577 -10.947   0.495  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -23.439 -12.087   1.506  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -22.630 -13.225   0.883  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -22.615 -14.380   1.773  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -21.851 -14.401   2.861  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -21.095 -13.377   3.146  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -21.858 -15.447   3.643  1.00  0.00           N  
ATOM    888  H   ARG A 176     -24.442  -8.958  -0.825  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -25.268 -10.226   1.589  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -24.082 -11.308  -0.389  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -22.597 -10.585   0.228  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -22.931 -11.724   2.389  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -24.417 -12.449   1.778  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -23.076 -13.507  -0.058  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -21.616 -12.891   0.712  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -23.180 -15.156   1.566  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -21.091 -12.576   2.547  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -20.520 -13.391   3.965  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -22.436 -16.231   3.425  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -21.282 -15.461   4.462  1.00  0.00           H  
ATOM    901  N   MET A 177     -23.013  -7.939   1.814  1.00  0.00           N  
ATOM    902  CA  MET A 177     -22.196  -7.168   2.745  1.00  0.00           C  
ATOM    903  C   MET A 177     -20.950  -7.953   3.141  1.00  0.00           C  
ATOM    904  O   MET A 177     -21.016  -8.864   3.968  1.00  0.00           O  
ATOM    905  CB  MET A 177     -23.007  -6.827   3.993  1.00  0.00           C  
ATOM    906  CG  MET A 177     -22.292  -5.729   4.786  1.00  0.00           C  
ATOM    907  SD  MET A 177     -22.420  -4.162   3.893  1.00  0.00           S  
ATOM    908  CE  MET A 177     -23.694  -3.410   4.935  1.00  0.00           C  
ATOM    909  H   MET A 177     -23.169  -7.593   0.910  1.00  0.00           H  
ATOM    910  HA  MET A 177     -21.892  -6.249   2.264  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -23.988  -6.480   3.701  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -23.106  -7.708   4.611  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -22.751  -5.629   5.757  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -21.251  -5.994   4.904  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -24.487  -4.126   5.105  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -24.097  -2.540   4.442  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -23.257  -3.117   5.880  1.00  0.00           H  
ATOM    918  N   GLY A 178     -19.816  -7.597   2.546  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -18.560  -8.274   2.851  1.00  0.00           C  
ATOM    920  C   GLY A 178     -18.498  -9.639   2.172  1.00  0.00           C  
ATOM    921  O   GLY A 178     -18.099 -10.630   2.785  1.00  0.00           O  
ATOM    922  H   GLY A 178     -19.824  -6.868   1.893  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -17.738  -7.666   2.503  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -18.478  -8.408   3.919  1.00  0.00           H  
ATOM    925  N   GLY A 179     -18.895  -9.682   0.904  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -18.880 -10.932   0.153  1.00  0.00           C  
ATOM    927  C   GLY A 179     -17.473 -11.517   0.094  1.00  0.00           C  
ATOM    928  O   GLY A 179     -16.523 -10.932   0.617  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.203  -8.861   0.468  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -19.540 -11.641   0.630  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.225 -10.745  -0.853  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.344 -12.673  -0.549  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.049 -13.332  -0.667  1.00  0.00           C  
ATOM    934  C   PHE A 180     -15.705 -13.576  -2.132  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.551 -14.010  -2.913  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.068 -14.664   0.086  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.217 -14.404   1.566  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.115 -13.985   2.320  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.461 -14.583   2.185  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.254 -13.745   3.691  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -17.601 -14.343   3.557  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.496 -13.924   4.310  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.134 -13.092  -0.948  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.292 -12.698  -0.230  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.898 -15.261  -0.261  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.144 -15.192  -0.093  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.155 -13.848   1.842  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.313 -14.905   1.604  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -14.403 -13.422   4.272  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.560 -14.481   4.035  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -16.605 -13.738   5.369  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.457 -13.299  -2.497  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.015 -13.491  -3.874  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.538 -13.870  -3.916  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.700 -13.207  -3.305  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.239 -12.210  -4.679  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.105 -11.222  -4.393  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -14.256 -12.543  -6.172  1.00  0.00           C  
ATOM    959  H   VAL A 181     -13.824 -12.957  -1.832  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.593 -14.287  -4.320  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -15.181 -11.765  -4.395  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -12.902 -11.205  -3.333  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -13.396 -10.235  -4.720  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -12.216 -11.530  -4.924  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -14.541 -11.664  -6.735  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -14.970 -13.333  -6.356  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -13.273 -12.865  -6.482  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.226 -14.938  -4.644  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.847 -15.394  -4.761  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.201 -14.822  -6.021  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.826 -14.056  -6.756  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.804 -16.923  -4.815  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -11.556 -17.423  -6.042  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -11.919 -16.600  -6.869  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -11.760 -18.622  -6.140  1.00  0.00           O  
ATOM    976  H   ASP A 182     -12.938 -15.427  -5.109  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.291 -15.059  -3.899  1.00  0.00           H  
ATOM    978  HB2 ASP A 182      -9.775 -17.249  -4.868  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.263 -17.325  -3.924  1.00  0.00           H  
ATOM    980  N   PHE A 183      -8.948 -15.195  -6.260  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.231 -14.709  -7.434  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.864 -15.251  -8.712  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.892 -14.570  -9.738  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.764 -15.141  -7.366  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.944 -14.276  -8.293  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.795 -12.910  -8.027  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.332 -14.842  -9.418  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -5.034 -12.108  -8.887  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.571 -14.040 -10.278  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.422 -12.674 -10.013  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.501 -15.805  -5.639  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.276 -13.630  -7.451  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.403 -15.028  -6.355  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.678 -16.174  -7.668  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.268 -12.474  -7.159  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.448 -15.896  -9.623  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.920 -11.055  -8.682  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -4.099 -14.477 -11.146  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.835 -12.056 -10.676  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.372 -16.477  -8.643  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.998 -17.101  -9.805  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.284 -16.368 -10.175  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.622 -16.248 -11.352  1.00  0.00           O  
ATOM   1004  CB  GLU A 184     -10.310 -18.567  -9.505  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -9.010 -19.321  -9.224  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -9.314 -20.771  -8.866  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184     -10.481 -21.127  -8.861  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -8.376 -21.505  -8.601  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.324 -16.973  -7.799  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.314 -17.052 -10.639  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.958 -18.630  -8.642  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.804 -19.011 -10.356  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -8.383 -19.293 -10.103  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -8.494 -18.851  -8.401  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.993 -15.878  -9.163  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.235 -15.150  -9.397  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.943 -13.686  -9.715  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.774 -12.991 -10.301  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.130 -15.236  -8.160  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.655 -16.664  -8.007  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.453 -16.793  -6.714  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.547 -15.807  -6.001  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.956 -17.873  -6.456  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.676 -16.009  -8.245  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.751 -15.594 -10.233  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.561 -14.964  -7.283  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.964 -14.559  -8.271  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -15.292 -16.904  -8.847  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -13.822 -17.351  -7.982  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.761 -13.224  -9.324  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.361 -11.849  -9.593  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -10.978 -11.677 -11.060  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.412 -10.730 -11.718  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.173 -11.468  -8.707  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.212  -9.986  -8.420  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -11.056  -9.489  -7.420  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -9.404  -9.109  -9.154  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -11.092  -8.114  -7.153  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -9.441  -7.735  -8.888  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186     -10.286  -7.238  -7.888  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.146 -13.820  -8.845  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.186 -11.193  -9.368  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -10.227 -12.016  -7.778  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186      -9.251 -11.711  -9.215  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.679 -10.166  -6.853  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.753  -9.492  -9.925  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -11.744  -7.732  -6.382  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -8.819  -7.058  -9.454  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186     -10.314  -6.179  -7.682  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.164 -12.597 -11.567  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.728 -12.536 -12.957  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.899 -12.796 -13.900  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -11.064 -12.108 -14.906  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.630 -13.570 -13.207  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.278 -13.594 -14.695  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.387 -13.198 -12.395  1.00  0.00           C  
ATOM   1057  H   VAL A 187      -9.851 -13.330 -10.996  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.331 -11.551 -13.156  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.981 -14.546 -12.903  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -9.080 -14.061 -15.247  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -7.367 -14.155 -14.840  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.139 -12.583 -15.049  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.649 -13.124 -11.350  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.005 -12.248 -12.738  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -6.631 -13.957 -12.525  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.708 -13.798 -13.568  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.856 -14.146 -14.395  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.612 -12.892 -14.824  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.863 -12.681 -16.010  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.798 -15.070 -13.621  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.769 -15.742 -14.592  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.763 -14.717 -15.129  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -16.107 -13.810 -14.388  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -16.165 -14.854 -16.272  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.528 -14.311 -12.752  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.509 -14.664 -15.277  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.220 -15.826 -13.109  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.356 -14.493 -12.899  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -14.215 -16.168 -15.415  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -15.307 -16.525 -14.079  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.972 -12.061 -13.850  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.697 -10.830 -14.139  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.870  -9.914 -15.037  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.388  -9.332 -15.989  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -15.031 -10.102 -12.836  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.782  -8.807 -13.151  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -17.068  -9.134 -13.910  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.131  -8.089 -11.844  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.746 -12.281 -12.923  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.619 -11.078 -14.645  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.651 -10.738 -12.218  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.118  -9.868 -12.310  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.158  -8.169 -13.759  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.853  -9.216 -14.965  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.790  -8.347 -13.751  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.471 -10.069 -13.552  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -16.746  -8.734 -11.235  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.668  -7.181 -12.066  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -15.221  -7.852 -11.311  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.584  -9.792 -14.726  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.697  -8.942 -15.509  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.434  -9.556 -16.880  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -11.120  -8.850 -17.838  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.371  -8.749 -14.771  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.639  -8.129 -13.399  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.465  -7.822 -15.582  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.365  -8.190 -12.554  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -12.227 -10.281 -13.955  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -12.164  -7.977 -15.643  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.887  -9.707 -14.647  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.941  -7.099 -13.522  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.424  -8.679 -12.902  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190     -10.033  -6.964 -15.915  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.080  -8.352 -16.439  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.644  -7.491 -14.964  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.079  -9.221 -12.408  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -9.546  -7.728 -11.595  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -8.570  -7.665 -13.062  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.564 -10.876 -16.967  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.332 -11.575 -18.224  1.00  0.00           C  
ATOM   1121  C   SER A 191     -12.568 -12.372 -18.633  1.00  0.00           C  
ATOM   1122  O   SER A 191     -12.667 -13.520 -18.232  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.139 -12.520 -18.083  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -8.964 -11.759 -17.840  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.822 -11.388 -16.172  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -11.114 -10.850 -18.994  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -10.302 -13.192 -17.258  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -10.027 -13.094 -18.995  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -8.396 -11.836 -18.611  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -6.879 -14.228   1.374  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 120       4.947 -10.455 -24.989  1.00  0.00           N  
ATOM      2  CA  ARG A 120       5.522  -9.098 -25.183  1.00  0.00           C  
ATOM      3  C   ARG A 120       4.487  -8.047 -24.797  1.00  0.00           C  
ATOM      4  O   ARG A 120       4.461  -7.572 -23.662  1.00  0.00           O  
ATOM      5  CB  ARG A 120       5.925  -8.923 -26.652  1.00  0.00           C  
ATOM      6  CG  ARG A 120       6.474  -7.507 -26.872  1.00  0.00           C  
ATOM      7  CD  ARG A 120       7.700  -7.285 -25.976  1.00  0.00           C  
ATOM      8  NE  ARG A 120       8.578  -6.288 -26.566  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       9.613  -5.801 -25.890  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       9.856  -6.218 -24.677  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      10.388  -4.907 -26.440  1.00  0.00           N  
ATOM     12  HA  ARG A 120       6.392  -8.993 -24.555  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       6.690  -9.646 -26.903  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       5.066  -9.077 -27.284  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       6.757  -7.390 -27.904  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       5.716  -6.779 -26.629  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       7.378  -6.942 -25.004  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       8.243  -8.216 -25.863  1.00  0.00           H  
ATOM     19  HE  ARG A 120       8.404  -5.969 -27.475  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       9.262  -6.904 -24.255  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      10.635  -5.851 -24.170  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      10.203  -4.590 -27.370  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      11.167  -4.541 -25.932  1.00  0.00           H  
ATOM     24  N   GLU A 121       3.639  -7.682 -25.755  1.00  0.00           N  
ATOM     25  CA  GLU A 121       2.604  -6.686 -25.506  1.00  0.00           C  
ATOM     26  C   GLU A 121       1.597  -7.213 -24.496  1.00  0.00           C  
ATOM     27  O   GLU A 121       1.103  -6.469 -23.648  1.00  0.00           O  
ATOM     28  CB  GLU A 121       1.888  -6.333 -26.810  1.00  0.00           C  
ATOM     29  CG  GLU A 121       1.381  -7.612 -27.478  1.00  0.00           C  
ATOM     30  CD  GLU A 121       0.720  -7.278 -28.811  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       0.134  -6.213 -28.907  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       0.809  -8.093 -29.714  1.00  0.00           O  
ATOM     33  H   GLU A 121       3.711  -8.089 -26.643  1.00  0.00           H  
ATOM     34  HA  GLU A 121       3.066  -5.794 -25.108  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       1.053  -5.681 -26.597  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       2.575  -5.830 -27.474  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       2.211  -8.282 -27.647  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       0.658  -8.091 -26.837  1.00  0.00           H  
ATOM     39  N   LEU A 122       1.296  -8.504 -24.587  1.00  0.00           N  
ATOM     40  CA  LEU A 122       0.351  -9.125 -23.672  1.00  0.00           C  
ATOM     41  C   LEU A 122       0.708 -10.588 -23.445  1.00  0.00           C  
ATOM     42  O   LEU A 122       0.543 -11.424 -24.333  1.00  0.00           O  
ATOM     43  CB  LEU A 122      -1.067  -9.028 -24.242  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -2.087  -9.369 -23.143  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -2.313  -8.147 -22.246  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -3.413  -9.778 -23.789  1.00  0.00           C  
ATOM     47  H   LEU A 122       1.720  -9.051 -25.279  1.00  0.00           H  
ATOM     48  HA  LEU A 122       0.390  -8.615 -22.727  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -1.238  -8.024 -24.606  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -1.173  -9.723 -25.059  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -1.714 -10.190 -22.544  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -2.478  -7.271 -22.855  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -1.453  -7.989 -21.618  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -3.176  -8.314 -21.625  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -4.184  -9.817 -23.033  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -3.306 -10.753 -24.244  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -3.682  -9.056 -24.544  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.187 -10.894 -22.244  1.00  0.00           N  
ATOM     59  CA  GLY A 123       1.562 -12.263 -21.905  1.00  0.00           C  
ATOM     60  C   GLY A 123       1.330 -12.539 -20.427  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.703 -11.746 -19.724  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.293 -10.189 -21.572  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       0.974 -12.957 -22.492  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       2.609 -12.409 -22.130  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.822 -13.646 -19.946  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.669 -14.047 -18.515  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.236 -12.993 -17.569  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.831 -12.905 -16.411  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.459 -15.364 -18.412  1.00  0.00           C  
ATOM     70  CG  PRO A 124       2.546 -15.880 -19.812  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.579 -14.647 -20.713  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.627 -14.228 -18.289  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.452 -15.181 -18.017  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       1.934 -16.071 -17.786  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       3.450 -16.464 -19.938  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       1.678 -16.479 -20.049  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.599 -14.317 -20.871  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.090 -14.845 -21.656  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.181 -12.205 -18.071  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.800 -11.165 -17.260  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.735 -10.259 -16.653  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.774  -9.951 -15.462  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.753 -10.332 -18.118  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.977 -11.172 -18.490  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.903 -10.372 -19.399  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.588  -9.225 -19.670  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.914 -10.917 -19.811  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.468 -12.330 -18.999  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.362 -11.627 -16.464  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.244 -10.023 -19.020  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       5.070  -9.461 -17.567  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.507 -11.448 -17.591  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.656 -12.065 -19.005  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.782  -9.843 -17.478  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.703  -8.978 -17.011  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.186  -9.732 -16.030  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.499  -9.236 -14.952  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.129  -8.491 -18.197  1.00  0.00           C  
ATOM     99  CG  GLU A 126       0.732  -7.595 -19.090  1.00  0.00           C  
ATOM    100  CD  GLU A 126       1.086  -6.307 -18.354  1.00  0.00           C  
ATOM    101  OE1 GLU A 126       0.378  -5.969 -17.421  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       2.060  -5.680 -18.735  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.803 -10.127 -18.417  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.129  -8.128 -16.507  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.477  -9.342 -18.765  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -0.974  -7.927 -17.836  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       1.640  -8.120 -19.352  1.00  0.00           H  
ATOM    108  HG3 GLU A 126       0.186  -7.354 -19.990  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.595 -10.933 -16.414  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.458 -11.731 -15.562  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.780 -11.977 -14.218  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.415 -11.916 -13.166  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.756 -13.087 -16.243  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -3.160 -13.564 -15.851  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.287 -13.590 -14.320  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -4.214 -12.599 -16.445  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.338 -11.272 -17.295  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.371 -11.185 -15.399  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.692 -12.972 -17.314  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -1.029 -13.827 -15.929  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -3.324 -14.558 -16.239  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -2.382 -13.983 -13.886  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -4.119 -14.210 -14.042  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -3.462 -12.590 -13.954  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -5.037 -13.169 -16.833  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.781 -12.010 -17.241  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.574 -11.930 -15.677  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.513 -12.263 -14.260  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.265 -12.521 -13.041  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.312 -11.266 -12.175  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.283 -11.346 -10.947  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.691 -12.959 -13.388  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.375 -13.511 -12.136  1.00  0.00           C  
ATOM    134  CD  GLU A 128       2.797 -14.879 -11.787  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       2.005 -15.382 -12.566  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       3.158 -15.404 -10.746  1.00  0.00           O  
ATOM    137  H   GLU A 128       0.969 -12.305 -15.123  1.00  0.00           H  
ATOM    138  HA  GLU A 128       0.782 -13.310 -12.488  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       2.655 -13.726 -14.148  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.247 -12.112 -13.756  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       4.436 -13.605 -12.320  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.214 -12.834 -11.311  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.385 -10.109 -12.825  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.437  -8.843 -12.104  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.208  -8.692 -11.212  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.278  -8.095 -10.139  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.496  -7.677 -13.095  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.692  -6.367 -12.332  1.00  0.00           C  
ATOM    149  CD  GLU A 129       1.781  -5.202 -13.312  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       1.479  -5.408 -14.475  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       2.149  -4.121 -12.883  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.405 -10.108 -13.804  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.322  -8.823 -11.488  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.320  -7.827 -13.777  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.574  -7.629 -13.651  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       0.856  -6.210 -11.666  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       2.603  -6.422 -11.758  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.911  -9.246 -11.663  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.148  -9.181 -10.895  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.028 -10.004  -9.619  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.583  -9.644  -8.580  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.318  -9.694 -11.734  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.339  -8.964 -13.079  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.525  -9.464 -13.913  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -3.476  -7.453 -12.846  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.898  -9.718 -12.520  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.338  -8.155 -10.623  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.204 -10.755 -11.900  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.243  -9.506 -11.213  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.421  -9.165 -13.609  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.435  -9.002 -13.557  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.606 -10.534 -13.819  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.371  -9.201 -14.948  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -3.896  -6.985 -13.723  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -2.503  -7.032 -12.651  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.124  -7.273 -11.999  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.302 -11.114  -9.708  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.114 -11.985  -8.552  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.336 -11.260  -7.462  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.685 -11.336  -6.284  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.364 -13.251  -8.969  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.224 -14.181  -7.763  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.402 -15.504  -8.193  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.727 -15.684  -9.366  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       0.593 -16.442  -7.307  1.00  0.00           N  
ATOM    186  H   GLN A 131      -0.883 -11.350 -10.561  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.076 -12.263  -8.163  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -0.913 -13.755  -9.751  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.617 -12.985  -9.331  1.00  0.00           H  
ATOM    190  HG2 GLN A 131       0.405 -13.713  -7.019  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.200 -14.370  -7.339  1.00  0.00           H  
ATOM    192 HE21 GLN A 131       0.334 -16.297  -6.374  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       0.995 -17.294  -7.576  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.711 -10.551  -7.865  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.531  -9.812  -6.913  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.668  -8.816  -6.146  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.877  -8.590  -4.954  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.646  -9.064  -7.650  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.940 -10.531  -8.817  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.972 -10.504  -6.213  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       3.362  -9.775  -8.035  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.138  -8.389  -6.968  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       2.220  -8.502  -8.469  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.306  -8.233  -6.836  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.205  -7.273  -6.205  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.095  -7.971  -5.181  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.284  -7.480  -4.069  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.076  -6.595  -7.265  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.431  -8.457  -7.780  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.618  -6.522  -5.702  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -2.516  -5.702  -6.852  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.859  -7.274  -7.572  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -1.466  -6.338  -8.118  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.630  -9.127  -5.565  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.496  -9.889  -4.675  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.770 -10.187  -3.368  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.363 -10.140  -2.294  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -3.915 -11.201  -5.344  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.119 -11.771  -4.631  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.391 -11.247  -4.881  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -4.960 -12.820  -3.719  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.506 -11.776  -4.224  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.075 -13.348  -3.060  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.349 -12.826  -3.312  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.442  -9.472  -6.469  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.378  -9.304  -4.460  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.164 -11.010  -6.378  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.098 -11.905  -5.295  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.516 -10.436  -5.586  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -3.978 -13.222  -3.526  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.487 -11.378  -4.421  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -5.953 -14.158  -2.356  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.213 -13.231  -2.801  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.484 -10.499  -3.473  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.687 -10.804  -2.290  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.694  -9.621  -1.328  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.775  -9.795  -0.112  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.755 -11.117  -2.701  1.00  0.00           C  
ATOM    239  CG  GLU A 135       0.788 -12.430  -3.487  1.00  0.00           C  
ATOM    240  CD  GLU A 135       2.195 -12.685  -4.016  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       3.056 -11.852  -3.782  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       2.391 -13.708  -4.651  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.067 -10.522  -4.360  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.108 -11.661  -1.791  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       1.135 -10.315  -3.320  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.368 -11.212  -1.819  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       0.497 -13.241  -2.838  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       0.099 -12.368  -4.316  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.619  -8.414  -1.881  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.630  -7.205  -1.063  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.025  -6.950  -0.502  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.180  -6.574   0.659  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.185  -6.005  -1.901  1.00  0.00           C  
ATOM    254  CG  GLU A 136       1.253  -6.216  -2.376  1.00  0.00           C  
ATOM    255  CD  GLU A 136       2.204  -6.218  -1.184  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.815  -5.715  -0.140  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       3.306  -6.719  -1.329  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.566  -8.333  -2.855  1.00  0.00           H  
ATOM    259  HA  GLU A 136       0.057  -7.333  -0.242  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -0.838  -5.904  -2.756  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.237  -5.110  -1.300  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.325  -7.164  -2.891  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.528  -5.419  -3.051  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.033  -7.165  -1.336  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.418  -6.967  -0.918  1.00  0.00           C  
ATOM    266  C   PHE A 137      -4.845  -8.055   0.056  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.587  -7.799   1.004  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.345  -6.968  -2.136  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.221  -5.648  -2.867  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.662  -4.469  -2.253  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.672  -5.605  -4.153  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.553  -3.247  -2.925  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.561  -4.384  -4.825  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.003  -3.204  -4.211  1.00  0.00           C  
ATOM    275  H   PHE A 137      -2.840  -7.473  -2.244  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.494  -6.012  -0.420  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.062  -7.776  -2.795  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.366  -7.106  -1.815  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.087  -4.503  -1.260  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.334  -6.512  -4.627  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -5.893  -2.338  -2.452  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.139  -4.351  -5.817  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.918  -2.261  -4.732  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.382  -9.275  -0.192  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.730 -10.404   0.666  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.750 -10.513   1.826  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.916 -11.416   1.866  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.709 -11.701  -0.148  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.403 -12.814   0.629  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.699 -12.601   1.793  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.628 -13.864   0.048  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.799  -9.422  -0.964  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.726 -10.259   1.062  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.221 -11.544  -1.087  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.686 -11.985  -0.342  1.00  0.00           H  
ATOM    296  N   THR A 139      -3.866  -9.590   2.775  1.00  0.00           N  
ATOM    297  CA  THR A 139      -2.993  -9.595   3.942  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.236 -10.833   4.798  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.299 -11.470   5.273  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.232  -8.336   4.778  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -2.200  -8.206   5.749  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -4.588  -8.428   5.476  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.554  -8.896   2.691  1.00  0.00           H  
ATOM    304  HA  THR A 139      -1.979  -9.602   3.611  1.00  0.00           H  
ATOM    305  HB  THR A 139      -3.231  -7.480   4.133  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -1.367  -8.093   5.286  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -4.510  -9.100   6.318  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -5.324  -8.801   4.781  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -4.885  -7.449   5.821  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.503 -11.154   4.987  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -4.879 -12.317   5.796  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.486 -13.612   5.088  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.343 -14.658   5.719  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.383 -12.318   6.066  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -6.794 -11.004   6.721  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.249 -10.691   7.766  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -7.650 -10.334   6.168  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.193 -10.593   4.578  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.357 -12.268   6.741  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.914 -12.435   5.133  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.630 -13.139   6.724  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.314 -13.532   3.775  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.940 -14.699   2.988  1.00  0.00           C  
ATOM    324  C   GLN A 141      -5.008 -15.782   3.097  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.703 -16.974   3.116  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.594 -15.249   3.478  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.960 -16.104   2.379  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.612 -16.638   2.848  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.534 -17.307   3.879  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.458 -16.386   2.147  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.437 -12.672   3.323  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.849 -14.407   1.953  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.938 -14.428   3.722  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.751 -15.856   4.357  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -2.609 -16.931   2.141  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -1.818 -15.499   1.498  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.392 -15.856   1.325  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.328 -16.726   2.441  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.265 -15.361   3.171  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.370 -16.309   3.275  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.813 -16.758   1.886  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.671 -17.631   1.749  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.549 -15.657   3.997  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.905 -14.334   3.330  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.161 -13.911   2.461  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.920 -13.761   3.696  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.454 -14.400   3.154  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.051 -17.172   3.839  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.402 -16.320   3.959  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.282 -15.477   5.028  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.218 -16.162   0.857  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.557 -16.516  -0.520  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.801 -15.771  -0.979  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.361 -16.068  -2.032  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.539 -15.477   1.023  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.730 -16.257  -1.165  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.740 -17.577  -0.583  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.235 -14.802  -0.181  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.424 -14.020  -0.516  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.231 -12.564  -0.125  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.564 -12.261   0.864  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.645 -14.585   0.213  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.877 -16.013  -0.222  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.563 -16.280  -1.413  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.404 -17.071   0.566  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.776 -17.602  -1.817  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.618 -18.393   0.161  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.304 -18.659  -1.029  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.514 -19.964  -1.428  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.749 -14.618   0.654  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.602 -14.070  -1.581  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.473 -14.557   1.280  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.515 -13.991  -0.026  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.927 -15.463  -2.020  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.877 -16.864   1.485  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.307 -17.808  -2.734  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.254 -19.208   0.769  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -12.134 -20.542  -0.764  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.826 -11.663  -0.901  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.724 -10.228  -0.623  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.111  -9.601  -0.548  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.083 -10.153  -1.064  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.902  -9.541  -1.713  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.557  -9.784  -3.077  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.482 -10.113  -1.718  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.864  -8.926  -4.136  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.346 -11.966  -1.676  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.230 -10.076   0.328  1.00  0.00           H  
ATOM    389  HB  ILE A 145      -9.862  -8.482  -1.514  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.466 -10.827  -3.336  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.599  -9.517  -3.037  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.530 -11.189  -1.692  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -7.949  -9.757  -0.850  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -7.967  -9.794  -2.609  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.232  -9.195  -5.113  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -8.797  -9.092  -4.094  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.070  -7.884  -3.945  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.195  -8.441   0.092  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.468  -7.746   0.223  1.00  0.00           C  
ATOM    400  C   GLY A 146     -13.856  -7.062  -1.084  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.046  -6.369  -1.699  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.388  -8.045   0.481  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.234  -8.456   0.495  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.384  -6.998   0.996  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.101  -7.256  -1.500  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.581  -6.650  -2.736  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.200  -5.174  -2.788  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.036  -4.608  -3.867  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.114  -6.799  -2.827  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.462  -7.935  -3.759  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.319  -7.762  -5.143  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.917  -9.152  -3.249  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.636  -8.810  -6.013  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.234 -10.199  -4.119  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.092 -10.028  -5.501  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.409 -11.062  -6.359  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.703  -7.823  -0.970  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.117  -7.153  -3.573  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.508  -7.006  -1.841  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.558  -5.886  -3.202  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -16.963  -6.819  -5.536  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -18.023  -9.281  -2.182  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.527  -8.678  -7.081  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.586 -11.138  -3.728  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -18.156 -10.799  -7.246  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.079  -4.560  -1.621  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.728  -3.147  -1.548  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.343  -2.912  -2.140  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.098  -1.896  -2.788  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -14.754  -2.677  -0.093  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.200  -2.621   0.402  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.217  -2.248   1.886  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -15.661  -0.914   2.077  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -15.383  -0.454   3.293  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -15.604  -1.202   4.340  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -14.885   0.743   3.438  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.235  -5.061  -0.793  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.451  -2.576  -2.112  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.190  -3.366   0.517  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.315  -1.693  -0.026  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -16.746  -1.878  -0.163  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.664  -3.587   0.270  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -17.235  -2.265   2.247  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -15.630  -2.967   2.440  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.491  -0.348   1.297  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -15.984  -2.120   4.227  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -15.391  -0.857   5.253  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -14.714   1.315   2.636  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -14.673   1.088   4.352  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.441  -3.859  -1.911  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.082  -3.745  -2.429  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.045  -4.076  -3.916  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.029  -3.875  -4.580  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.152  -4.693  -1.668  1.00  0.00           C  
ATOM    455  CG  GLU A 149      -9.967  -4.189  -0.235  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -11.249  -4.398   0.561  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -12.065  -5.199   0.134  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -11.397  -3.754   1.588  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.692  -4.651  -1.390  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.738  -2.732  -2.290  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.586  -5.683  -1.647  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.193  -4.733  -2.160  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -9.161  -4.734   0.234  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.723  -3.138  -0.250  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.155  -4.595  -4.427  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.225  -4.964  -5.832  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.918  -3.760  -6.716  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.125  -3.856  -7.656  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.630  -5.484  -6.158  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.643  -6.093  -7.572  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -13.166  -7.548  -7.511  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -15.063  -6.047  -8.139  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.932  -4.746  -3.849  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.506  -5.740  -6.029  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.914  -6.232  -5.430  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.332  -4.664  -6.111  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.985  -5.533  -8.223  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -13.739  -8.088  -6.772  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -12.121  -7.578  -7.241  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -13.299  -8.009  -8.473  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -15.064  -6.459  -9.136  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -15.403  -5.021  -8.171  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -15.719  -6.623  -7.508  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.538  -2.628  -6.409  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.311  -1.411  -7.181  1.00  0.00           C  
ATOM    486  C   GLY A 151     -10.874  -0.926  -7.012  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.249  -0.464  -7.965  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.156  -2.609  -5.651  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.497  -1.613  -8.227  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -12.989  -0.643  -6.841  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.361  -1.026  -5.791  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.000  -0.586  -5.506  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.006  -1.390  -6.335  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.018  -0.853  -6.832  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.697  -0.769  -4.013  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -9.292   0.386  -3.211  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -9.793   1.314  -3.823  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -9.241   0.322  -1.997  1.00  0.00           O  
ATOM    499  H   ASP A 152     -10.914  -1.390  -5.067  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -8.903   0.455  -5.764  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.121  -1.703  -3.674  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -7.626  -0.788  -3.862  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.266  -2.683  -6.473  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.386  -3.551  -7.246  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.516  -3.254  -8.735  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.556  -3.371  -9.486  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.734  -5.018  -6.982  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -7.406  -5.413  -5.247  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.060  -3.070  -6.051  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.366  -3.377  -6.942  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.778  -5.187  -7.201  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -7.126  -5.652  -7.615  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -7.640  -6.332  -5.103  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.720  -2.892  -9.158  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.967  -2.601 -10.566  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.146  -1.401 -11.025  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.531  -1.430 -12.090  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.455  -2.314 -10.786  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.716  -2.078 -12.276  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.493  -1.868 -12.551  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.863  -3.586 -12.979  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.459  -2.830  -8.518  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.689  -3.462 -11.155  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -11.038  -3.159 -10.449  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.739  -1.434 -10.229  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.198  -1.187 -12.596  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.359  -2.923 -12.843  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -12.351  -3.842 -13.894  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -13.925  -3.704 -13.118  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -12.532  -4.234 -12.179  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.143  -0.349 -10.214  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.398   0.858 -10.547  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.901   0.631 -10.383  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.087   1.362 -10.950  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.850   2.012  -9.651  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -7.645   1.632  -8.186  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -8.079   2.789  -7.287  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -9.525   2.964  -7.352  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -10.129   3.942  -6.683  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -9.427   4.764  -5.954  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -11.424   4.076  -6.754  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.655  -0.385  -9.379  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.601   1.118 -11.575  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -7.268   2.893  -9.879  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -8.897   2.217  -9.825  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -8.237   0.762  -7.963  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -6.600   1.413  -8.009  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -7.791   2.579  -6.269  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -7.592   3.696  -7.615  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -10.061   2.351  -7.899  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -8.434   4.660  -5.899  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -9.881   5.498  -5.448  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -11.963   3.445  -7.312  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -11.880   4.810  -6.250  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.548  -0.379  -9.601  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.148  -0.692  -9.365  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.423  -0.965 -10.672  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.213  -1.185 -10.698  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.021  -1.904  -8.440  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.778  -1.681  -7.259  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.554  -2.135  -8.072  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.241  -0.920  -9.170  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.693   0.143  -8.901  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.392  -2.771  -8.946  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.168  -1.448  -6.556  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.056  -2.643  -8.885  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.498  -2.743  -7.185  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.070  -1.187  -7.890  1.00  0.00           H  
ATOM    569  N   LEU A 157      -4.169  -0.943 -11.759  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.593  -1.188 -13.085  1.00  0.00           C  
ATOM    571  C   LEU A 157      -4.315  -0.367 -14.149  1.00  0.00           C  
ATOM    572  O   LEU A 157      -4.501  -0.821 -15.279  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.697  -2.675 -13.431  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.169  -3.139 -13.322  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.462  -4.179 -14.403  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -5.409  -3.753 -11.942  1.00  0.00           C  
ATOM    577  H   LEU A 157      -5.120  -0.757 -11.669  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.553  -0.910 -13.077  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.336  -2.826 -14.438  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.084  -3.245 -12.747  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.837  -2.300 -13.458  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -4.657  -4.898 -14.434  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.538  -3.687 -15.362  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.389  -4.680 -14.176  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.938  -4.722 -11.894  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -6.469  -3.857 -11.776  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -4.984  -3.112 -11.186  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.726   0.837 -13.778  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -5.434   1.714 -14.705  1.00  0.00           C  
ATOM    590  C   GLY A 158      -6.829   1.179 -15.007  1.00  0.00           C  
ATOM    591  O   GLY A 158      -6.985   0.208 -15.746  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.557   1.134 -12.862  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.516   2.698 -14.268  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -4.873   1.777 -15.625  1.00  0.00           H  
ATOM    595  N   TYR A 159      -7.841   1.820 -14.430  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -9.218   1.399 -14.644  1.00  0.00           C  
ATOM    597  C   TYR A 159      -9.614   1.604 -16.100  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.447   2.687 -16.656  1.00  0.00           O  
ATOM    599  CB  TYR A 159     -10.156   2.197 -13.737  1.00  0.00           C  
ATOM    600  CG  TYR A 159     -10.038   3.668 -14.061  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -9.074   4.450 -13.414  1.00  0.00           C  
ATOM    602  CD2 TYR A 159     -10.891   4.249 -15.006  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -8.962   5.814 -13.713  1.00  0.00           C  
ATOM    604  CE2 TYR A 159     -10.779   5.612 -15.306  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -9.815   6.394 -14.660  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -9.704   7.737 -14.956  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.656   2.588 -13.850  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -9.308   0.351 -14.401  1.00  0.00           H  
ATOM    609  HB2 TYR A 159     -11.174   1.874 -13.899  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -9.886   2.034 -12.706  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -8.415   4.003 -12.684  1.00  0.00           H  
ATOM    612  HD2 TYR A 159     -11.633   3.645 -15.505  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -8.217   6.418 -13.216  1.00  0.00           H  
ATOM    614  HE2 TYR A 159     -11.437   6.060 -16.037  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -9.277   7.819 -15.812  1.00  0.00           H  
ATOM    616  N   MET A 160     -10.151   0.557 -16.715  1.00  0.00           N  
ATOM    617  CA  MET A 160     -10.581   0.636 -18.108  1.00  0.00           C  
ATOM    618  C   MET A 160     -12.040   1.079 -18.199  1.00  0.00           C  
ATOM    619  O   MET A 160     -12.404   1.876 -19.062  1.00  0.00           O  
ATOM    620  CB  MET A 160     -10.413  -0.743 -18.784  1.00  0.00           C  
ATOM    621  CG  MET A 160      -9.756  -0.566 -20.153  1.00  0.00           C  
ATOM    622  SD  MET A 160     -10.696   0.646 -21.114  1.00  0.00           S  
ATOM    623  CE  MET A 160      -9.668   0.598 -22.601  1.00  0.00           C  
ATOM    624  H   MET A 160     -10.271  -0.283 -16.221  1.00  0.00           H  
ATOM    625  HA  MET A 160      -9.967   1.365 -18.619  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -9.795  -1.369 -18.160  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -11.379  -1.217 -18.916  1.00  0.00           H  
ATOM    628  HG2 MET A 160      -8.746  -0.212 -20.019  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -9.746  -1.510 -20.670  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -9.958  -0.248 -23.208  1.00  0.00           H  
ATOM    631  HE2 MET A 160      -8.633   0.499 -22.319  1.00  0.00           H  
ATOM    632  HE3 MET A 160      -9.803   1.513 -23.162  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.871   0.563 -17.338  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -14.324   0.899 -17.322  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.562   2.387 -17.085  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.801   3.040 -16.371  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -14.888   0.057 -16.160  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -13.872  -1.016 -15.924  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -12.529  -0.401 -16.280  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -14.786   0.591 -18.248  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -15.000   0.668 -15.271  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -15.835  -0.381 -16.433  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -13.882  -1.321 -14.885  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -14.064  -1.864 -16.565  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -12.105   0.105 -15.423  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -11.854  -1.152 -16.653  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.622   2.911 -17.684  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.948   4.318 -17.528  1.00  0.00           C  
ATOM    649  C   THR A 162     -15.939   4.706 -16.051  1.00  0.00           C  
ATOM    650  O   THR A 162     -14.925   5.162 -15.529  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.330   4.607 -18.129  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -17.249   4.543 -19.545  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.805   6.007 -17.709  1.00  0.00           C  
ATOM    654  H   THR A 162     -16.196   2.342 -18.239  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.214   4.912 -18.050  1.00  0.00           H  
ATOM    656  HB  THR A 162     -18.037   3.871 -17.777  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.860   5.189 -19.909  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -16.950   6.660 -17.586  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -18.340   5.942 -16.770  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.456   6.408 -18.465  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.081   4.534 -15.389  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.192   4.879 -13.980  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.548   4.438 -13.430  1.00  0.00           C  
ATOM    664  O   GLU A 163     -18.682   4.152 -12.240  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.029   6.390 -13.790  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -17.031   6.721 -12.297  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -16.865   8.222 -12.094  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -17.004   8.950 -13.066  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -16.607   8.625 -10.973  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.869   4.176 -15.852  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.415   4.374 -13.437  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -16.094   6.709 -14.227  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -17.845   6.906 -14.273  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -17.964   6.404 -11.856  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -16.213   6.204 -11.815  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.551   4.394 -14.302  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.891   3.987 -13.891  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.975   2.467 -13.791  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.723   1.928 -12.975  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.925   4.500 -14.895  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.331   4.244 -14.351  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.555   4.895 -15.513  1.00  0.00           S  
ATOM    683  CE  MET A 164     -24.727   3.406 -16.524  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.387   4.638 -15.236  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.107   4.413 -12.922  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.783   5.559 -15.049  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.803   3.979 -15.832  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -23.482   3.181 -14.229  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.443   4.735 -13.397  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -25.305   2.672 -15.984  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -23.752   3.003 -16.743  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -25.227   3.656 -17.450  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.204   1.782 -14.630  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -20.194   0.323 -14.630  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.661  -0.203 -13.302  1.00  0.00           C  
ATOM    696  O   GLU A 165     -20.037  -1.286 -12.855  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -19.324  -0.195 -15.776  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -19.923   0.247 -17.114  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -21.284  -0.406 -17.321  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -21.547  -1.400 -16.665  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -22.041   0.094 -18.136  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.630   2.265 -15.260  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -21.204  -0.035 -14.765  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.326   0.201 -15.676  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -19.291  -1.274 -15.741  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -20.039   1.323 -17.112  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -19.260  -0.041 -17.917  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.789   0.575 -12.670  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -18.217   0.180 -11.388  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.314   0.007 -10.345  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.280  -0.927  -9.545  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -17.216   1.241 -10.918  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.963   1.188 -11.796  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.070   2.393 -11.482  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -15.185  -0.113 -11.521  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.524   1.428 -13.072  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.709  -0.761 -11.507  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -17.669   2.222 -10.998  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -16.947   1.052  -9.891  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -16.254   1.221 -12.838  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -14.270   2.442 -12.206  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.653   2.279 -10.493  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -15.652   3.297 -11.526  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -15.343  -0.436 -10.502  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -14.132   0.050 -11.676  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -15.526  -0.881 -12.196  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.280   0.911 -10.358  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.383   0.849  -9.408  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.182  -0.432  -9.600  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.615  -1.055  -8.630  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.304   2.063  -9.597  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -21.680   3.293  -8.923  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -21.696   3.120  -7.391  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -20.231   3.455  -9.405  1.00  0.00           C  
ATOM    735  H   LEU A 167     -20.244   1.638 -11.014  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.982   0.850  -8.412  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -22.435   2.255 -10.650  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -23.268   1.862  -9.151  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -22.246   4.173  -9.190  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -20.773   2.665  -7.060  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -22.525   2.494  -7.095  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.800   4.084  -6.929  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -19.874   4.440  -9.153  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -20.188   3.322 -10.474  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -19.609   2.714  -8.921  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.371  -0.816 -10.854  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -23.121  -2.028 -11.165  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.404  -3.258 -10.618  1.00  0.00           C  
ATOM    749  O   GLU A 168     -23.039  -4.193 -10.132  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -23.288  -2.162 -12.679  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -24.180  -1.034 -13.201  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -25.602  -1.210 -12.679  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -25.935  -2.316 -12.287  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.337  -0.236 -12.675  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.997  -0.278 -11.582  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -24.094  -1.961 -10.709  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -22.318  -2.104 -13.154  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -23.743  -3.114 -12.907  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -23.789  -0.086 -12.863  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -24.191  -1.055 -14.280  1.00  0.00           H  
ATOM    761  N   VAL A 169     -21.079  -3.246 -10.698  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.283  -4.363 -10.206  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.463  -4.531  -8.700  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.392  -5.642  -8.178  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.806  -4.135 -10.525  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.968  -5.262  -9.915  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.607  -4.117 -12.041  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.626  -2.473 -11.095  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.601  -5.263 -10.702  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.497  -3.193 -10.109  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -18.443  -6.213 -10.114  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.889  -5.115  -8.848  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -16.979  -5.255 -10.352  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.683  -5.124 -12.426  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -17.630  -3.716 -12.273  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -19.364  -3.501 -12.496  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.698  -3.421  -8.013  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.889  -3.455  -6.566  1.00  0.00           C  
ATOM    779  C   SER A 170     -22.174  -4.199  -6.216  1.00  0.00           C  
ATOM    780  O   SER A 170     -22.378  -4.600  -5.070  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.951  -2.034  -6.012  1.00  0.00           C  
ATOM    782  OG  SER A 170     -20.963  -2.085  -4.592  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.750  -2.568  -8.491  1.00  0.00           H  
ATOM    784  HA  SER A 170     -20.056  -3.970  -6.116  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -20.089  -1.480  -6.342  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -21.849  -1.547  -6.372  1.00  0.00           H  
ATOM    787  HG  SER A 170     -21.694  -1.547  -4.281  1.00  0.00           H  
ATOM    788  N   GLN A 171     -23.044  -4.372  -7.206  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.310  -5.067  -6.986  1.00  0.00           C  
ATOM    790  C   GLN A 171     -24.128  -6.573  -7.142  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.960  -7.358  -6.691  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.357  -4.569  -7.985  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -26.696  -5.256  -7.706  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -27.795  -4.623  -8.554  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.702  -4.606  -9.781  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -28.837  -4.098  -7.967  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.835  -4.027  -8.099  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.661  -4.858  -5.986  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -25.472  -3.499  -7.886  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.038  -4.805  -8.989  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -26.619  -6.307  -7.950  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -26.943  -5.147  -6.662  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -28.908  -4.115  -6.989  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -29.546  -3.690  -8.505  1.00  0.00           H  
ATOM    805  N   HIS A 172     -23.035  -6.967  -7.785  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.755  -8.384  -7.999  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.605  -9.107  -6.666  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.667 -10.334  -6.606  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.471  -8.544  -8.815  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.714  -8.092 -10.229  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -22.499  -6.989 -10.527  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -21.282  -8.583 -11.436  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -22.514  -6.852 -11.866  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -21.789  -7.799 -12.469  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.405  -6.295  -8.122  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.575  -8.822  -8.548  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.687  -7.948  -8.375  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -21.174  -9.581  -8.817  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -22.959  -6.412  -9.881  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -20.645  -9.446 -11.565  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -23.049  -6.074 -12.390  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.409  -8.338  -5.600  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.254  -8.912  -4.270  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.585  -9.449  -3.758  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.618 -10.279  -2.851  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -21.713  -7.862  -3.305  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -21.217  -8.544  -2.027  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -20.552  -7.111  -3.965  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.369  -7.365  -5.708  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.550  -9.724  -4.322  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -22.497  -7.170  -3.060  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -20.407  -9.215  -2.270  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.025  -9.103  -1.582  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -20.868  -7.795  -1.331  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -19.976  -6.595  -3.211  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.942  -6.397  -4.670  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -19.919  -7.813  -4.484  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.673  -8.959  -4.340  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -26.007  -9.390  -3.938  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.253  -9.071  -2.469  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.952  -8.113  -2.139  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -26.155 -10.899  -4.163  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -25.795 -11.236  -5.609  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.952 -12.741  -5.838  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.457 -13.099  -7.241  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -26.342 -12.458  -8.256  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.572  -8.294  -5.053  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.741  -8.875  -4.537  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -25.499 -11.433  -3.493  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -27.174 -11.192  -3.970  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -26.449 -10.698  -6.279  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.770 -10.952  -5.800  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -25.369 -13.279  -5.103  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -26.990 -13.014  -5.743  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -24.446 -12.745  -7.369  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -25.482 -14.170  -7.368  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -26.729 -13.187  -8.889  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -25.790 -11.772  -8.811  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -27.122 -11.969  -7.775  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.676  -9.881  -1.583  1.00  0.00           N  
ATOM    861  CA  MET A 175     -25.845  -9.674  -0.149  1.00  0.00           C  
ATOM    862  C   MET A 175     -24.872  -8.614   0.360  1.00  0.00           C  
ATOM    863  O   MET A 175     -23.726  -8.550  -0.076  1.00  0.00           O  
ATOM    864  CB  MET A 175     -25.610 -10.986   0.598  1.00  0.00           C  
ATOM    865  CG  MET A 175     -26.704 -11.988   0.225  1.00  0.00           C  
ATOM    866  SD  MET A 175     -26.517 -13.487   1.224  1.00  0.00           S  
ATOM    867  CE  MET A 175     -25.026 -14.119   0.418  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.130 -10.629  -1.902  1.00  0.00           H  
ATOM    869  HA  MET A 175     -26.854  -9.342   0.042  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -24.644 -11.388   0.325  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -25.637 -10.805   1.660  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -27.673 -11.551   0.408  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -26.620 -12.238  -0.822  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -25.079 -13.931  -0.644  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -24.950 -15.180   0.586  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -24.158 -13.627   0.833  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.339  -7.785   1.288  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -24.499  -6.732   1.853  1.00  0.00           C  
ATOM    879  C   ARG A 176     -23.607  -7.288   2.955  1.00  0.00           C  
ATOM    880  O   ARG A 176     -22.732  -6.589   3.470  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -25.377  -5.611   2.411  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -26.258  -6.163   3.534  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -27.237  -5.083   3.994  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -28.194  -4.787   2.933  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -28.885  -3.652   2.927  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -28.714  -2.779   3.882  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -29.736  -3.410   1.967  1.00  0.00           N  
ATOM    888  H   ARG A 176     -26.263  -7.884   1.600  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -23.876  -6.324   1.070  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -24.748  -4.826   2.802  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -26.002  -5.215   1.626  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -26.808  -7.020   3.171  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -25.638  -6.460   4.367  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -27.769  -5.429   4.867  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -26.689  -4.185   4.243  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -28.332  -5.437   2.212  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -28.063  -2.966   4.618  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -29.233  -1.925   3.878  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -29.869  -4.079   1.236  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -30.256  -2.557   1.963  1.00  0.00           H  
ATOM    901  N   MET A 177     -23.837  -8.544   3.321  1.00  0.00           N  
ATOM    902  CA  MET A 177     -23.051  -9.178   4.374  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.596  -9.310   3.946  1.00  0.00           C  
ATOM    904  O   MET A 177     -20.732  -9.665   4.748  1.00  0.00           O  
ATOM    905  CB  MET A 177     -23.618 -10.560   4.690  1.00  0.00           C  
ATOM    906  CG  MET A 177     -25.015 -10.412   5.292  1.00  0.00           C  
ATOM    907  SD  MET A 177     -25.643 -12.041   5.773  1.00  0.00           S  
ATOM    908  CE  MET A 177     -26.024 -12.645   4.110  1.00  0.00           C  
ATOM    909  H   MET A 177     -24.550  -9.051   2.880  1.00  0.00           H  
ATOM    910  HA  MET A 177     -23.101  -8.569   5.262  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -23.672 -11.139   3.781  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -22.975 -11.061   5.397  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -24.969  -9.773   6.162  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -25.677  -9.970   4.564  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -25.108 -12.936   3.614  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -26.505 -11.867   3.544  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -26.684 -13.494   4.179  1.00  0.00           H  
ATOM    918  N   GLY A 178     -21.324  -9.014   2.679  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -19.962  -9.096   2.156  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.730 -10.421   1.446  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.664 -11.476   2.079  1.00  0.00           O  
ATOM    922  H   GLY A 178     -22.050  -8.731   2.083  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.804  -8.287   1.457  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -19.254  -9.004   2.968  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.607 -10.357   0.127  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.379 -11.569  -0.666  1.00  0.00           C  
ATOM    927  C   GLY A 179     -17.914 -11.976  -0.629  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.071 -11.241  -0.109  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.674  -9.473  -0.321  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -19.978 -12.377  -0.266  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.667 -11.387  -1.685  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.603 -13.157  -1.185  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.228 -13.642  -1.208  1.00  0.00           C  
ATOM    934  C   PHE A 180     -15.720 -13.703  -2.638  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.388 -14.235  -3.526  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.165 -15.034  -0.578  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.454 -14.929   0.900  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.414 -14.652   1.797  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.758 -15.109   1.374  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.681 -14.554   3.168  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.024 -15.010   2.745  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.986 -14.734   3.643  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.310 -13.717  -1.590  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.590 -12.979  -0.642  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.898 -15.675  -1.045  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.179 -15.447  -0.723  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.408 -14.512   1.432  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.560 -15.321   0.684  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -14.879 -14.341   3.861  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -19.031 -15.149   3.112  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.191 -14.658   4.699  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.527 -13.155  -2.862  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -13.930 -13.156  -4.198  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.486 -13.636  -4.139  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.627 -12.983  -3.547  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -13.981 -11.738  -4.781  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.164 -11.685  -6.077  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -15.434 -11.361  -5.084  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.038 -12.746  -2.117  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.481 -13.820  -4.855  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.566 -11.038  -4.069  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -12.111 -11.729  -5.844  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -13.377 -10.768  -6.601  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -13.430 -12.521  -6.697  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.059 -11.643  -4.251  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -15.763 -11.878  -5.973  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -15.503 -10.295  -5.241  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.221 -14.770  -4.779  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.872 -15.320  -4.815  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.091 -14.733  -5.985  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.628 -13.962  -6.782  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.931 -16.840  -4.950  1.00  0.00           C  
ATOM    973  CG  ASP A 182      -9.533 -17.432  -4.799  1.00  0.00           C  
ATOM    974  OD1 ASP A 182      -8.701 -16.785  -4.186  1.00  0.00           O  
ATOM    975  OD2 ASP A 182      -9.318 -18.525  -5.294  1.00  0.00           O  
ATOM    976  H   ASP A 182     -12.945 -15.241  -5.244  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.363 -15.070  -3.895  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -11.573 -17.243  -4.183  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.326 -17.100  -5.921  1.00  0.00           H  
ATOM    980  N   PHE A 183      -8.819 -15.106  -6.090  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -7.976 -14.616  -7.170  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.530 -15.054  -8.522  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.563 -14.275  -9.473  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.547 -15.140  -7.002  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.633 -14.432  -7.975  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.440 -13.047  -7.870  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -4.974 -15.152  -8.978  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.596 -12.389  -8.766  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.128 -14.492  -9.874  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -3.938 -13.109  -9.766  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.442 -15.727  -5.436  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -7.960 -13.540  -7.137  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.213 -14.959  -5.991  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.533 -16.203  -7.199  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -5.940 -12.486  -7.099  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.119 -16.219  -9.059  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.450 -11.320  -8.684  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.619 -15.050 -10.646  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.281 -12.595 -10.450  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -8.961 -16.307  -8.601  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.508 -16.838  -9.844  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -10.826 -16.150 -10.183  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.118 -15.884 -11.350  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.741 -18.347  -9.710  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -8.403 -19.052  -9.495  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -8.625 -20.547  -9.298  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.764 -20.975  -9.397  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -7.654 -21.245  -9.053  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.910 -16.885  -7.810  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.808 -16.656 -10.643  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.392 -18.539  -8.869  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.200 -18.721 -10.614  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -7.770 -18.891 -10.353  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -7.929 -18.641  -8.615  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.617 -15.855  -9.154  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -12.903 -15.192  -9.353  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.694 -13.742  -9.770  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.423 -13.217 -10.610  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.727 -15.253  -8.067  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -15.085 -14.588  -8.299  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.955 -14.731  -7.057  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.620 -15.548  -6.216  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -16.944 -14.024  -6.965  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.329 -16.072  -8.245  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.443 -15.707 -10.135  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.874 -16.285  -7.783  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -13.202 -14.738  -7.282  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -14.940 -13.539  -8.513  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.576 -15.060  -9.137  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.691 -13.102  -9.181  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.384 -11.716  -9.510  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.006 -11.598 -10.988  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.466 -10.695 -11.684  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.237 -11.210  -8.619  1.00  0.00           C  
ATOM   1035  CG  PHE A 186      -9.463 -10.128  -9.342  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186      -9.993  -8.842  -9.448  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.232 -10.433  -9.924  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186      -9.284  -7.849 -10.132  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -7.517  -9.443 -10.610  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.044  -8.149 -10.713  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.142 -13.575  -8.522  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.261 -11.112  -9.326  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -10.644 -10.804  -7.702  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186      -9.579 -12.032  -8.385  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -10.954  -8.617  -9.007  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -7.835 -11.442  -9.841  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186      -9.690  -6.852 -10.212  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.565  -9.675 -11.059  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -7.495  -7.383 -11.238  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.138 -12.496 -11.440  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.683 -12.470 -12.825  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.873 -12.657 -13.765  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -11.013 -11.944 -14.755  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.654 -13.577 -13.059  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.387 -13.722 -14.559  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.347 -13.218 -12.345  1.00  0.00           C  
ATOM   1057  H   VAL A 187      -9.782 -13.176 -10.819  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.219 -11.512 -13.029  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -9.037 -14.508 -12.668  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -8.281 -12.742 -15.002  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -9.218 -14.238 -15.021  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -7.483 -14.289 -14.715  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.026 -12.236 -12.652  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.589 -13.942 -12.600  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.506 -13.230 -11.281  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.722 -13.626 -13.446  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.893 -13.902 -14.268  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.848 -12.713 -14.249  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -14.545 -12.449 -15.229  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.614 -15.148 -13.755  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -12.759 -16.386 -14.033  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -13.433 -17.626 -13.456  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -14.495 -17.482 -12.875  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -12.877 -18.701 -13.606  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.544 -14.165 -12.647  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.574 -14.080 -15.286  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.776 -15.055 -12.691  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.564 -15.249 -14.256  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -12.641 -16.505 -15.102  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -11.789 -16.261 -13.578  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.871 -11.999 -13.129  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.744 -10.845 -13.002  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -14.332  -9.742 -13.974  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -15.125  -9.296 -14.802  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.692 -10.308 -11.559  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -16.025  -9.633 -11.209  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.343  -8.554 -12.254  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -17.153 -10.692 -11.198  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.283 -12.254 -12.390  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.744 -11.156 -13.244  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -14.507 -11.127 -10.879  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.892  -9.587 -11.462  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.951  -9.176 -10.234  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -17.096  -7.892 -11.864  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -16.716  -9.024 -13.151  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -15.453  -7.990 -12.478  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -17.707 -10.653 -12.128  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -17.817 -10.493 -10.381  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.734 -11.684 -11.082  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -13.086  -9.301 -13.859  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -12.580  -8.246 -14.727  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -12.404  -8.762 -16.149  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -12.560  -8.019 -17.117  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -11.238  -7.730 -14.197  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.843  -6.464 -14.963  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190     -10.162  -8.799 -14.395  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.650  -5.802 -14.272  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -12.498  -9.686 -13.176  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -13.288  -7.431 -14.738  1.00  0.00           H  
ATOM   1110  HB  ILE A 190     -11.331  -7.502 -13.145  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.573  -6.725 -15.975  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.672  -5.778 -14.979  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.884  -8.843 -15.438  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190     -10.549  -9.757 -14.086  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.293  -8.554 -13.801  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.404  -4.882 -14.780  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -8.800  -6.468 -14.301  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -9.904  -5.587 -13.242  1.00  0.00           H  
ATOM   1119  N   SER A 191     -12.065 -10.044 -16.269  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.858 -10.652 -17.580  1.00  0.00           C  
ATOM   1121  C   SER A 191     -13.181 -11.144 -18.156  1.00  0.00           C  
ATOM   1122  O   SER A 191     -13.198 -12.237 -18.696  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.881 -11.821 -17.465  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -10.444 -12.197 -18.766  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.944 -10.588 -15.463  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -11.437  -9.913 -18.250  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -10.027 -11.524 -16.878  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -11.372 -12.655 -16.985  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -9.498 -12.044 -18.819  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.239 -11.619   3.694  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 120       2.912  -3.266 -27.029  1.00  0.00           N  
ATOM      2  CA  ARG A 120       1.811  -4.041 -26.390  1.00  0.00           C  
ATOM      3  C   ARG A 120       1.921  -5.505 -26.795  1.00  0.00           C  
ATOM      4  O   ARG A 120       1.451  -5.901 -27.863  1.00  0.00           O  
ATOM      5  CB  ARG A 120       0.464  -3.472 -26.842  1.00  0.00           C  
ATOM      6  CG  ARG A 120      -0.669  -4.256 -26.174  1.00  0.00           C  
ATOM      7  CD  ARG A 120      -0.572  -4.104 -24.655  1.00  0.00           C  
ATOM      8  NE  ARG A 120      -1.891  -4.231 -24.049  1.00  0.00           N  
ATOM      9  CZ  ARG A 120      -2.032  -4.401 -22.738  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      -0.979  -4.456 -21.969  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      -3.224  -4.513 -22.219  1.00  0.00           N  
ATOM     12  HA  ARG A 120       1.896  -3.959 -25.317  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       0.399  -2.432 -26.557  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       0.376  -3.560 -27.912  1.00  0.00           H  
ATOM     15  HG2 ARG A 120      -1.621  -3.873 -26.514  1.00  0.00           H  
ATOM     16  HG3 ARG A 120      -0.589  -5.301 -26.434  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       0.078  -4.871 -24.258  1.00  0.00           H  
ATOM     18  HD3 ARG A 120      -0.160  -3.131 -24.416  1.00  0.00           H  
ATOM     19  HE  ARG A 120      -2.688  -4.191 -24.617  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      -0.065  -4.371 -22.367  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      -1.085  -4.585 -20.983  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      -4.031  -4.469 -22.808  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      -3.331  -4.642 -21.234  1.00  0.00           H  
ATOM     24  N   GLU A 121       2.542  -6.309 -25.937  1.00  0.00           N  
ATOM     25  CA  GLU A 121       2.704  -7.731 -26.217  1.00  0.00           C  
ATOM     26  C   GLU A 121       2.800  -8.523 -24.918  1.00  0.00           C  
ATOM     27  O   GLU A 121       3.219  -9.680 -24.916  1.00  0.00           O  
ATOM     28  CB  GLU A 121       3.967  -7.958 -27.051  1.00  0.00           C  
ATOM     29  CG  GLU A 121       5.186  -7.438 -26.286  1.00  0.00           C  
ATOM     30  CD  GLU A 121       6.448  -7.635 -27.119  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       6.357  -8.281 -28.151  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       7.484  -7.136 -26.716  1.00  0.00           O  
ATOM     33  H   GLU A 121       2.895  -5.940 -25.100  1.00  0.00           H  
ATOM     34  HA  GLU A 121       1.849  -8.078 -26.778  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       4.084  -9.015 -27.244  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       3.881  -7.428 -27.987  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       5.056  -6.388 -26.073  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       5.284  -7.982 -25.358  1.00  0.00           H  
ATOM     39  N   LEU A 122       2.411  -7.892 -23.817  1.00  0.00           N  
ATOM     40  CA  LEU A 122       2.458  -8.547 -22.517  1.00  0.00           C  
ATOM     41  C   LEU A 122       1.356  -9.596 -22.404  1.00  0.00           C  
ATOM     42  O   LEU A 122       0.284  -9.448 -22.987  1.00  0.00           O  
ATOM     43  CB  LEU A 122       2.293  -7.510 -21.404  1.00  0.00           C  
ATOM     44  CG  LEU A 122       3.637  -6.830 -21.133  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       4.135  -6.159 -22.414  1.00  0.00           C  
ATOM     46  CD2 LEU A 122       3.466  -5.778 -20.037  1.00  0.00           C  
ATOM     47  H   LEU A 122       2.085  -6.969 -23.881  1.00  0.00           H  
ATOM     48  HA  LEU A 122       3.416  -9.032 -22.403  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       1.570  -6.767 -21.707  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       1.952  -7.997 -20.501  1.00  0.00           H  
ATOM     51  HG  LEU A 122       4.355  -7.574 -20.812  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       4.489  -6.914 -23.102  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       4.943  -5.484 -22.173  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       3.326  -5.607 -22.867  1.00  0.00           H  
ATOM     55 HD21 LEU A 122       4.333  -5.137 -20.017  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       3.357  -6.269 -19.081  1.00  0.00           H  
ATOM     57 HD23 LEU A 122       2.584  -5.188 -20.240  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.631 -10.656 -21.649  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.655 -11.722 -21.463  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.865 -12.418 -20.121  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.138 -12.167 -19.161  1.00  0.00           O  
ATOM     62  H   GLY A 123       2.505 -10.719 -21.209  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.342 -11.304 -21.496  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       0.762 -12.445 -22.257  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.842 -13.276 -20.046  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.171 -14.019 -18.796  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.733 -13.092 -17.717  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.548 -13.329 -16.524  1.00  0.00           O  
ATOM     69  CB  PRO A 124       3.221 -15.041 -19.239  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.837 -14.468 -20.472  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.746 -13.637 -21.151  1.00  0.00           C  
ATOM     72  HA  PRO A 124       1.298 -14.530 -18.424  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.968 -15.171 -18.467  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.749 -15.984 -19.467  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.678 -13.839 -20.205  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       4.162 -15.261 -21.128  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.166 -12.749 -21.605  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.217 -14.225 -21.885  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.421 -12.041 -18.152  1.00  0.00           N  
ATOM     80  CA  GLU A 125       4.006 -11.085 -17.217  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.909 -10.287 -16.520  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.782 -10.328 -15.295  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.934 -10.127 -17.967  1.00  0.00           C  
ATOM     84  CG  GLU A 125       6.134 -10.902 -18.513  1.00  0.00           C  
ATOM     85  CD  GLU A 125       7.042  -9.968 -19.304  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.750  -8.783 -19.345  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       8.018 -10.448 -19.855  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.538 -11.907 -19.115  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.577 -11.618 -16.477  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.396  -9.669 -18.784  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       5.282  -9.361 -17.289  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.687 -11.332 -17.693  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.785 -11.693 -19.161  1.00  0.00           H  
ATOM     94  N   GLU A 126       2.105  -9.573 -17.306  1.00  0.00           N  
ATOM     95  CA  GLU A 126       1.016  -8.779 -16.752  1.00  0.00           C  
ATOM     96  C   GLU A 126       0.143  -9.644 -15.846  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.217  -9.234 -14.743  1.00  0.00           O  
ATOM     98  CB  GLU A 126       0.166  -8.204 -17.884  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.206  -9.317 -18.865  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.905  -8.727 -20.084  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.467  -7.686 -20.548  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -1.868  -9.321 -20.537  1.00  0.00           O  
ATOM    103  H   GLU A 126       2.265  -9.578 -18.273  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.428  -7.970 -16.174  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.735  -7.773 -17.471  1.00  0.00           H  
ATOM    106  HB3 GLU A 126       0.725  -7.442 -18.402  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.690  -9.833 -19.179  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.870 -10.017 -18.380  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.172 -10.850 -16.308  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.005 -11.757 -15.527  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.339 -12.026 -14.177  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.002 -12.014 -13.138  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.171 -13.082 -16.280  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.525 -13.706 -15.915  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.635 -13.834 -14.394  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.655 -12.804 -16.436  1.00  0.00           C  
ATOM    117  H   LEU A 127       0.121 -11.115 -17.203  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -1.963 -11.314 -15.362  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.135 -12.899 -17.343  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.383 -13.765 -16.004  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.607 -14.680 -16.366  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -1.690 -14.157 -13.991  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.397 -14.555 -14.151  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -2.903 -12.875 -13.972  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -4.427 -13.413 -16.871  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.266 -12.125 -17.182  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.065 -12.229 -15.616  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.967 -12.261 -14.197  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.703 -12.524 -12.969  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.664 -11.305 -12.055  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.590 -11.435 -10.833  1.00  0.00           O  
ATOM    132  CB  GLU A 128       3.159 -12.874 -13.295  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.908 -13.202 -12.002  1.00  0.00           C  
ATOM    134  CD  GLU A 128       4.329 -11.914 -11.298  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       4.705 -10.983 -11.991  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       4.264 -11.881 -10.083  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.443 -12.256 -15.053  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.251 -13.361 -12.458  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.183 -13.729 -13.953  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.630 -12.032 -13.780  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.264 -13.773 -11.348  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       4.787 -13.785 -12.236  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.709 -10.121 -12.656  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.673  -8.883 -11.887  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.357  -8.779 -11.118  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.328  -8.307  -9.982  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.817  -7.681 -12.822  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.981  -6.406 -11.992  1.00  0.00           C  
ATOM    149  CD  GLU A 129       3.329  -6.417 -11.279  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       4.203  -7.145 -11.721  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       3.468  -5.700 -10.303  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.765 -10.078 -13.633  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.489  -8.881 -11.184  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.685  -7.817 -13.450  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.934  -7.594 -13.437  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       1.928  -5.545 -12.642  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.191  -6.349 -11.258  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.727  -9.224 -11.747  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.037  -9.184 -11.112  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.052 -10.072  -9.871  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.616  -9.706  -8.840  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.109  -9.653 -12.095  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.281  -8.608 -13.198  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.187  -9.171 -14.297  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -3.915  -7.344 -12.612  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.636  -9.594 -12.650  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.249  -8.170 -10.813  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -2.812 -10.594 -12.531  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.045  -9.779 -11.572  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.314  -8.366 -13.618  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.199  -9.245 -13.923  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -3.837 -10.146 -14.588  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.168  -8.508 -15.150  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.542  -7.606 -11.773  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -4.513  -6.853 -13.364  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -3.136  -6.671 -12.281  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.430 -11.242  -9.983  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.374 -12.172  -8.861  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.582 -11.562  -7.708  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.966 -11.686  -6.547  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.713 -13.482  -9.302  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -1.183 -14.620  -8.393  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -0.822 -14.313  -6.943  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.344 -14.077  -6.629  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -1.761 -14.299  -6.037  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.001 -11.480 -10.830  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.376 -12.381  -8.527  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -0.990 -13.698 -10.323  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.361 -13.389  -9.232  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -2.253 -14.730  -8.480  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -0.701 -15.539  -8.693  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -2.689 -14.486  -6.290  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -1.538 -14.100  -5.103  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.521 -10.904  -8.041  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.361 -10.275  -7.025  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.583  -9.176  -6.309  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.747  -8.967  -5.108  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.614  -9.685  -7.670  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.781 -10.837  -8.983  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.654 -11.021  -6.302  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.345  -8.814  -8.249  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.066 -10.421  -8.318  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.316  -9.403  -6.899  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.263  -8.474  -7.060  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.063  -7.401  -6.485  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.043  -7.960  -5.460  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.235  -7.382  -4.390  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -1.838  -6.680  -7.591  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.349  -8.687  -8.010  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.410  -6.694  -5.999  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.142  -6.203  -8.266  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.480  -5.932  -7.152  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.437  -7.393  -8.137  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.652  -9.093  -5.790  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.614  -9.721  -4.891  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.953 -10.045  -3.556  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.629 -10.210  -2.540  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.157 -11.007  -5.522  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.403 -11.441  -4.788  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.606 -10.754  -4.987  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.357 -12.529  -3.909  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.763 -11.158  -4.309  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.512 -12.932  -3.230  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.715 -12.245  -3.429  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.460  -9.512  -6.656  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.436  -9.042  -4.721  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.392 -10.827  -6.559  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.409 -11.785  -5.452  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.643  -9.914  -5.667  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.427 -13.059  -3.754  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.692 -10.627  -4.463  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.475 -13.771  -2.552  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.607 -12.555  -2.906  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.626 -10.133  -3.566  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.880 -10.441  -2.352  1.00  0.00           C  
ATOM    236  C   GLU A 135      -1.024  -9.312  -1.340  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.137  -9.551  -0.137  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.597 -10.653  -2.685  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.311 -11.262  -1.477  1.00  0.00           C  
ATOM    240  CD  GLU A 135       0.867 -12.708  -1.285  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       0.139 -13.201  -2.130  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.263 -13.303  -0.297  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.140  -9.983  -4.405  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.276 -11.349  -1.921  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.684 -11.318  -3.531  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.050  -9.703  -2.925  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       2.378 -11.233  -1.641  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.068 -10.693  -0.593  1.00  0.00           H  
ATOM    249  N   GLU A 136      -1.017  -8.078  -1.836  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.162  -6.915  -0.970  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.596  -6.797  -0.464  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.831  -6.525   0.713  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.779  -5.644  -1.731  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.730  -5.631  -1.983  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.062  -6.459  -3.221  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.158  -7.085  -3.749  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.214  -6.455  -3.620  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.930  -7.948  -2.804  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.502  -7.027  -0.122  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.303  -5.621  -2.677  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -1.053  -4.778  -1.149  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.060  -4.613  -2.132  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.242  -6.050  -1.127  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.552  -7.002  -1.366  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.961  -6.925  -1.004  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.334  -8.067  -0.066  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.126  -7.893   0.859  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.829  -6.988  -2.260  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.646  -5.721  -3.064  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.185  -4.516  -2.600  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.936  -5.753  -4.269  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.017  -3.341  -3.344  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.767  -4.579  -5.012  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.307  -3.374  -4.550  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.299  -7.217  -2.289  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -5.142  -5.987  -0.500  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.537  -7.839  -2.857  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.867  -7.087  -1.977  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.733  -4.491  -1.669  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.521  -6.685  -4.627  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.432  -2.411  -2.986  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.219  -4.605  -5.942  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.177  -2.468  -5.124  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.758  -9.242  -0.313  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -5.039 -10.408   0.513  1.00  0.00           C  
ATOM    286  C   ASP A 138      -4.091 -10.455   1.707  1.00  0.00           C  
ATOM    287  O   ASP A 138      -3.368 -11.433   1.901  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.883 -11.685  -0.315  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.507 -12.865   0.422  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -6.022 -12.653   1.509  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.457 -13.962  -0.109  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.133  -9.323  -1.065  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -6.055 -10.349   0.874  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.377 -11.556  -1.267  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.834 -11.880  -0.478  1.00  0.00           H  
ATOM    296  N   THR A 139      -4.103  -9.395   2.508  1.00  0.00           N  
ATOM    297  CA  THR A 139      -3.239  -9.322   3.680  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.526 -10.483   4.629  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.607 -11.102   5.165  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.460  -7.996   4.411  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -2.427  -7.807   5.369  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -4.817  -8.018   5.118  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.702  -8.644   2.304  1.00  0.00           H  
ATOM    304  HA  THR A 139      -2.214  -9.378   3.363  1.00  0.00           H  
ATOM    305  HB  THR A 139      -3.446  -7.188   3.700  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -2.453  -8.546   5.981  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -4.756  -8.649   5.992  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -5.567  -8.406   4.445  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -5.084  -7.016   5.416  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.807 -10.767   4.837  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -5.205 -11.850   5.730  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.932 -13.204   5.087  1.00  0.00           C  
ATOM    313  O   ASP A 140      -5.159 -14.250   5.696  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.693 -11.733   6.063  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -7.511 -11.663   4.778  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.910 -11.647   3.717  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.727 -11.621   4.875  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.493 -10.234   4.382  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.637 -11.775   6.644  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -7.000 -12.596   6.637  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.861 -10.838   6.643  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.443 -13.182   3.852  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -4.139 -14.415   3.136  1.00  0.00           C  
ATOM    324  C   GLN A 141      -5.248 -15.442   3.347  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.991 -16.644   3.411  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.809 -14.991   3.626  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -2.237 -15.936   2.569  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.876 -16.457   3.014  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.770 -17.113   4.050  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.179 -16.201   2.291  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.283 -12.319   3.413  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -4.060 -14.199   2.082  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.112 -14.183   3.806  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.968 -15.537   4.545  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -2.910 -16.768   2.427  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.127 -15.402   1.635  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.093 -15.677   1.466  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.058 -16.531   2.570  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.481 -14.960   3.458  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.621 -15.848   3.659  1.00  0.00           C  
ATOM    341  C   ASP A 142      -8.099 -16.414   2.324  1.00  0.00           C  
ATOM    342  O   ASP A 142      -9.021 -17.227   2.280  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.765 -15.084   4.328  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -9.107 -13.839   3.516  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.360 -13.527   2.603  1.00  0.00           O  
ATOM    346  OD2 ASP A 142     -10.113 -13.219   3.818  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.627 -13.993   3.405  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.323 -16.662   4.299  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.634 -15.723   4.390  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.465 -14.789   5.322  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.464 -15.979   1.240  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.836 -16.448  -0.090  1.00  0.00           C  
ATOM    353  C   GLY A 143      -9.036 -15.674  -0.623  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.561 -15.983  -1.695  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.733 -15.334   1.336  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -7.000 -16.313  -0.761  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.087 -17.496  -0.040  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.469 -14.666   0.132  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.609 -13.855  -0.280  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.438 -12.418   0.194  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.739 -12.153   1.174  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.899 -14.435   0.305  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -12.019 -15.889  -0.086  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.522 -16.237  -1.344  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.626 -16.889   0.814  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.633 -17.587  -1.704  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.736 -18.237   0.453  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.241 -18.585  -0.806  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.350 -19.914  -1.161  1.00  0.00           O  
ATOM    370  H   TYR A 144      -9.011 -14.469   0.974  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.678 -13.862  -1.357  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.878 -14.350   1.379  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.746 -13.888  -0.084  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.826 -15.468  -2.037  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -11.238 -16.619   1.785  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.021 -17.855  -2.675  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.434 -19.008   1.146  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -13.232 -20.059  -1.507  1.00  0.00           H  
ATOM    379  N   ILE A 145     -11.081 -11.485  -0.504  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -11.001 -10.077  -0.143  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.396  -9.472  -0.027  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.350  -9.973  -0.622  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.194  -9.313  -1.192  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.827  -9.521  -2.571  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.756  -9.829  -1.209  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -10.186  -8.566  -3.577  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.625 -11.757  -1.277  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.502  -9.985   0.813  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.196  -8.259  -0.950  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.666 -10.542  -2.889  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.887  -9.326  -2.517  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.252  -9.519  -0.306  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.238  -9.426  -2.068  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.761 -10.907  -1.265  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -9.116  -8.559  -3.438  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -10.576  -7.570  -3.426  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.415  -8.893  -4.582  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.507  -8.390   0.739  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.792  -7.725   0.922  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.180  -6.944  -0.329  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.365  -6.221  -0.898  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.710  -8.037   1.187  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.549  -8.468   1.128  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.721  -7.045   1.756  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.432  -7.092  -0.749  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.915  -6.397  -1.936  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.502  -4.931  -1.903  1.00  0.00           C  
ATOM    408  O   TYR A 147     -14.953  -4.451  -0.913  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.440  -6.501  -2.016  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.824  -7.670  -2.898  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.934  -8.952  -2.350  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.060  -7.465  -4.261  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -18.285 -10.032  -3.167  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.409  -8.546  -5.078  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.524  -9.829  -4.531  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.869 -10.895  -5.337  1.00  0.00           O  
ATOM    417  H   TYR A 147     -16.038  -7.681  -0.251  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.485  -6.862  -2.810  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.842  -6.654  -1.025  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.846  -5.592  -2.434  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.748  -9.108  -1.297  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.972  -6.476  -4.683  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -18.372 -11.024  -2.745  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.594  -8.391  -6.131  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -19.318 -11.545  -4.792  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.781  -4.220  -2.992  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -15.444  -2.806  -3.075  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.944  -2.619  -3.282  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.512  -1.693  -3.965  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.879  -2.092  -1.790  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.464  -0.718  -2.132  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -15.381   0.149  -2.777  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -15.780   1.551  -2.745  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -16.548   2.073  -3.696  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -16.964   1.323  -4.679  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -16.889   3.330  -3.643  1.00  0.00           N  
ATOM    437  H   ARG A 148     -16.216  -4.656  -3.754  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.969  -2.370  -3.910  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -16.625  -2.685  -1.282  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -15.024  -1.960  -1.139  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.285  -0.846  -2.827  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.821  -0.244  -1.238  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -14.455   0.029  -2.235  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -15.236  -0.160  -3.804  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.470   2.122  -2.009  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -16.703   0.359  -4.720  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -17.544   1.713  -5.395  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -16.571   3.903  -2.889  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -17.468   3.720  -4.358  1.00  0.00           H  
ATOM    450  N   GLU A 149     -13.157  -3.504  -2.678  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.706  -3.420  -2.793  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.239  -3.982  -4.130  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.185  -3.602  -4.639  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -11.047  -4.198  -1.652  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -11.375  -3.527  -0.317  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -10.784  -4.335   0.833  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -10.099  -5.307   0.557  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -11.027  -3.973   1.972  1.00  0.00           O  
ATOM    459  H   GLU A 149     -13.559  -4.226  -2.151  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.409  -2.384  -2.723  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -11.418  -5.212  -1.647  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.976  -4.207  -1.793  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -10.957  -2.530  -0.306  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -12.447  -3.468  -0.200  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.031  -4.885  -4.693  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.690  -5.499  -5.973  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.635  -4.442  -7.073  1.00  0.00           C  
ATOM    468  O   LEU A 150     -10.875  -4.565  -8.028  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -12.717  -6.571  -6.333  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -14.061  -5.907  -6.644  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -15.050  -6.964  -7.140  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.612  -5.249  -5.376  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.861  -5.147  -4.243  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -10.718  -5.962  -5.889  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -12.378  -7.120  -7.196  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -12.838  -7.248  -5.499  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.929  -5.162  -7.411  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -14.724  -7.343  -8.095  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -16.030  -6.517  -7.243  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -15.099  -7.774  -6.427  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -14.188  -4.263  -5.270  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.351  -5.847  -4.515  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -15.686  -5.170  -5.445  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.470  -3.412  -6.937  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.513  -2.343  -7.926  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.228  -1.524  -7.898  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.665  -1.199  -8.945  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.059  -3.372  -6.156  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.639  -2.776  -8.909  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.350  -1.695  -7.713  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.762  -1.201  -6.696  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.547  -0.410  -6.545  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.356  -1.164  -7.136  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.438  -0.556  -7.686  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.292  -0.126  -5.064  1.00  0.00           C  
ATOM    496  CG  ASP A 152     -10.083   1.105  -4.627  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -9.667   2.201  -4.959  1.00  0.00           O  
ATOM    498  OD2 ASP A 152     -11.097   0.926  -3.972  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.262  -1.478  -5.900  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.663   0.524  -7.070  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.596  -0.978  -4.477  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.237   0.060  -4.911  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.376  -2.486  -7.011  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.288  -3.306  -7.532  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.153  -3.115  -9.040  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.041  -3.016  -9.563  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.559  -4.783  -7.228  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -7.645  -5.022  -5.437  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.132  -2.916  -6.561  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.367  -3.016  -7.056  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -8.496  -5.080  -7.677  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -6.759  -5.385  -7.635  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -8.567  -4.969  -5.174  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.285  -3.061  -9.732  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.278  -2.884 -11.179  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.701  -1.521 -11.547  1.00  0.00           C  
ATOM    517  O   MET A 154      -6.955  -1.391 -12.516  1.00  0.00           O  
ATOM    518  CB  MET A 154      -9.699  -3.009 -11.730  1.00  0.00           C  
ATOM    519  CG  MET A 154      -9.667  -2.900 -13.255  1.00  0.00           C  
ATOM    520  SD  MET A 154     -11.314  -3.254 -13.918  1.00  0.00           S  
ATOM    521  CE  MET A 154     -10.900  -3.056 -15.670  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.140  -3.144  -9.262  1.00  0.00           H  
ATOM    523  HA  MET A 154      -7.663  -3.653 -11.624  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.113  -3.964 -11.444  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.311  -2.214 -11.327  1.00  0.00           H  
ATOM    526  HG2 MET A 154      -9.371  -1.902 -13.540  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -8.959  -3.614 -13.652  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.805  -2.881 -16.234  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -10.421  -3.950 -16.031  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -10.228  -2.217 -15.786  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.060  -0.505 -10.771  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.571   0.847 -11.017  1.00  0.00           C  
ATOM    533  C   ARG A 155      -6.081   0.943 -10.709  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.335   1.633 -11.403  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -8.339   1.849 -10.157  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -9.770   1.985 -10.682  1.00  0.00           C  
ATOM    537  CD  ARG A 155     -10.557   2.938  -9.782  1.00  0.00           C  
ATOM    538  NE  ARG A 155     -10.842   2.305  -8.501  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -11.461   2.968  -7.529  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -11.824   4.208  -7.714  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -11.704   2.379  -6.390  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.660  -0.666 -10.011  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.728   1.087 -12.059  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -8.362   1.501  -9.133  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.850   2.810 -10.199  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -9.749   2.373 -11.689  1.00  0.00           H  
ATOM    547  HG3 ARG A 155     -10.247   1.015 -10.680  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -9.974   3.832  -9.614  1.00  0.00           H  
ATOM    549  HD3 ARG A 155     -11.483   3.204 -10.268  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -10.576   1.374  -8.353  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -11.637   4.659  -8.587  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -12.288   4.708  -6.982  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -11.428   1.429  -6.247  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -12.169   2.879  -5.658  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.651   0.244  -9.661  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.251   0.262  -9.266  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.352  -0.019 -10.463  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.130   0.104 -10.380  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.000  -0.784  -8.178  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.780  -0.473  -7.033  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.517  -0.790  -7.802  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.295  -0.287  -9.146  1.00  0.00           H  
ATOM    563  HA  THR A 156      -4.012   1.234  -8.874  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.276  -1.759  -8.548  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.182  -0.219  -6.326  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -1.959  -1.335  -8.549  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.392  -1.265  -6.841  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.155   0.226  -7.752  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.964  -0.400 -11.579  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.208  -0.692 -12.793  1.00  0.00           C  
ATOM    571  C   LEU A 157      -4.055  -0.406 -14.030  1.00  0.00           C  
ATOM    572  O   LEU A 157      -3.926  -1.082 -15.051  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -2.782  -2.164 -12.795  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -4.006  -3.056 -12.579  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -4.182  -3.990 -13.780  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -3.815  -3.892 -11.310  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.939  -0.477 -11.584  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.328  -0.075 -12.820  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -2.321  -2.398 -13.744  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -2.070  -2.329 -12.002  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -4.889  -2.442 -12.473  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -4.272  -3.398 -14.681  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.067  -4.585 -13.647  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -3.318  -4.634 -13.859  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -2.891  -4.451 -11.388  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -4.641  -4.573 -11.197  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -3.762  -3.235 -10.453  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.916   0.600 -13.931  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -5.773   0.971 -15.052  1.00  0.00           C  
ATOM    590  C   GLY A 158      -6.652   2.163 -14.690  1.00  0.00           C  
ATOM    591  O   GLY A 158      -6.619   2.653 -13.562  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.975   1.102 -13.092  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.154   1.229 -15.900  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -6.402   0.135 -15.311  1.00  0.00           H  
ATOM    595  N   TYR A 159      -7.442   2.624 -15.655  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -8.328   3.759 -15.427  1.00  0.00           C  
ATOM    597  C   TYR A 159      -9.505   3.722 -16.392  1.00  0.00           C  
ATOM    598  O   TYR A 159      -9.961   4.760 -16.873  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -7.558   5.069 -15.607  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -6.434   5.134 -14.601  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -5.172   4.621 -14.927  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -6.652   5.709 -13.345  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -4.129   4.684 -13.996  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -5.609   5.770 -12.412  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -4.347   5.257 -12.737  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -3.320   5.320 -11.819  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.427   2.193 -16.535  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -8.704   3.713 -14.415  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -7.151   5.111 -16.606  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -8.226   5.903 -15.454  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -5.004   4.178 -15.899  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -7.626   6.104 -13.094  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -3.156   4.288 -14.246  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -5.778   6.214 -11.441  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -2.918   6.188 -11.881  1.00  0.00           H  
ATOM    616  N   MET A 160      -9.994   2.521 -16.679  1.00  0.00           N  
ATOM    617  CA  MET A 160     -11.121   2.359 -17.589  1.00  0.00           C  
ATOM    618  C   MET A 160     -12.441   2.376 -16.821  1.00  0.00           C  
ATOM    619  O   MET A 160     -13.420   2.975 -17.262  1.00  0.00           O  
ATOM    620  CB  MET A 160     -10.989   1.042 -18.356  1.00  0.00           C  
ATOM    621  CG  MET A 160     -11.268   1.279 -19.843  1.00  0.00           C  
ATOM    622  SD  MET A 160     -11.475  -0.307 -20.682  1.00  0.00           S  
ATOM    623  CE  MET A 160     -12.055   0.351 -22.263  1.00  0.00           C  
ATOM    624  H   MET A 160      -9.593   1.727 -16.263  1.00  0.00           H  
ATOM    625  HA  MET A 160     -11.119   3.176 -18.294  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -9.986   0.654 -18.235  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -11.699   0.323 -17.973  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -12.170   1.867 -19.945  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.437   1.818 -20.279  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.760  -0.319 -23.059  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -11.620   1.322 -22.435  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -13.134   0.440 -22.243  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.476   1.721 -15.694  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.702   1.647 -14.847  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.165   3.026 -14.392  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.350   3.922 -14.160  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.267   0.792 -13.651  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.050   0.058 -14.109  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.355   0.983 -15.100  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -14.493   1.145 -15.377  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -13.028   1.425 -12.806  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -14.044   0.092 -13.387  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -11.407  -0.154 -13.267  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -12.333  -0.858 -14.605  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.679   1.655 -14.590  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.833   0.419 -15.860  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.477   3.192 -14.260  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.037   4.466 -13.827  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.934   4.267 -12.609  1.00  0.00           C  
ATOM    650  O   THR A 162     -17.322   3.142 -12.288  1.00  0.00           O  
ATOM    651  CB  THR A 162     -16.847   5.095 -14.965  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.012   5.261 -16.100  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.384   6.456 -14.521  1.00  0.00           C  
ATOM    654  H   THR A 162     -16.078   2.445 -14.460  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.235   5.136 -13.562  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.675   4.453 -15.216  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -15.289   4.633 -16.032  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.654   7.038 -15.389  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -16.624   6.979 -13.960  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.257   6.314 -13.899  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.267   5.366 -11.934  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -18.108   5.290 -10.750  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.340   4.434 -11.024  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.711   3.588 -10.213  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -18.547   6.699 -10.333  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -19.336   6.621  -9.025  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -19.711   8.023  -8.556  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -19.133   8.969  -9.065  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -20.569   8.130  -7.697  1.00  0.00           O  
ATOM    670  H   GLU A 163     -16.922   6.232 -12.234  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.550   4.850  -9.942  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.675   7.320 -10.193  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -19.172   7.124 -11.104  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -20.238   6.045  -9.183  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -18.732   6.142  -8.270  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.974   4.664 -12.170  1.00  0.00           N  
ATOM    677  CA  MET A 164     -21.165   3.911 -12.536  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.803   2.485 -12.930  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.587   1.557 -12.734  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.881   4.602 -13.701  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.190   3.870 -14.003  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.055   4.711 -15.351  1.00  0.00           S  
ATOM    683  CE  MET A 164     -22.881   4.302 -16.665  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.623   5.345 -12.784  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.834   3.882 -11.688  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.093   5.627 -13.436  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.249   4.578 -14.575  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.976   2.851 -14.291  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.814   3.868 -13.120  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -22.440   3.335 -16.465  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -22.104   5.047 -16.702  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -23.399   4.274 -17.615  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.611   2.320 -13.497  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.163   1.004 -13.928  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.944   0.082 -12.735  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.491  -1.019 -12.680  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -17.855   1.133 -14.720  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.721  -0.043 -15.691  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -17.720  -1.356 -14.917  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -17.075  -1.413 -13.882  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -18.365  -2.289 -15.370  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.026   3.095 -13.620  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -19.915   0.572 -14.575  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -17.862   2.060 -15.278  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.020   1.128 -14.037  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -18.553  -0.034 -16.380  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -16.798   0.049 -16.240  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.143   0.543 -11.779  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.850  -0.257 -10.595  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.073  -0.352  -9.693  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.150  -1.223  -8.827  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.683   0.368  -9.824  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -17.145   1.670  -9.163  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -17.436   1.419  -7.681  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -16.045   2.728  -9.293  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.747   1.435 -11.871  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.565  -1.249 -10.906  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.343  -0.323  -9.067  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -15.873   0.578 -10.507  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -18.044   2.025  -9.649  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -18.062   0.547  -7.579  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -17.935   2.275  -7.263  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -16.505   1.250  -7.159  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -16.045   3.121 -10.300  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -15.087   2.275  -9.085  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -16.228   3.526  -8.592  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.022   0.558  -9.890  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.238   0.563  -9.086  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.024  -0.727  -9.301  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.492  -1.346  -8.345  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.109   1.764  -9.464  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -23.431   1.701  -8.694  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -23.149   1.656  -7.192  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -24.267   2.940  -9.020  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.904   1.233 -10.590  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.967   0.639  -8.046  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.591   2.677  -9.209  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.309   1.747 -10.523  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -23.974   0.813  -8.986  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -22.289   2.272  -6.967  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -22.948   0.637  -6.893  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -24.007   2.024  -6.651  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -25.252   2.830  -8.589  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -24.350   3.048 -10.091  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -23.788   3.815  -8.605  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.165  -1.125 -10.560  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.902  -2.339 -10.890  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.213  -3.557 -10.282  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.871  -4.490  -9.821  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.985  -2.504 -12.407  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.996  -3.601 -12.748  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -25.414  -3.099 -12.499  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -25.564  -1.915 -12.237  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.328  -3.902 -12.572  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.780  -0.585 -11.281  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.902  -2.266 -10.490  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -23.301  -1.572 -12.853  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -22.016  -2.778 -12.795  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -23.890  -3.874 -13.788  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.809  -4.465 -12.129  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.890  -3.538 -10.280  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.114  -4.647  -9.727  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.430  -4.827  -8.244  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.565  -5.951  -7.761  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.618  -4.384  -9.904  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.819  -5.496  -9.223  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.281  -4.354 -11.396  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.409  -2.775 -10.665  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.372  -5.552 -10.252  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.366  -3.436  -9.457  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -18.227  -6.456  -9.505  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.880  -5.379  -8.152  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -16.787  -5.439  -9.535  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.878  -3.597 -11.884  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.494  -5.317 -11.833  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -17.233  -4.124 -11.524  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.541  -3.715  -7.528  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.833  -3.763  -6.100  1.00  0.00           C  
ATOM    779  C   SER A 170     -22.129  -4.525  -5.844  1.00  0.00           C  
ATOM    780  O   SER A 170     -22.219  -5.318  -4.906  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.956  -2.344  -5.543  1.00  0.00           C  
ATOM    782  OG  SER A 170     -21.559  -2.394  -4.257  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.426  -2.847  -7.969  1.00  0.00           H  
ATOM    784  HA  SER A 170     -20.023  -4.266  -5.594  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -19.977  -1.902  -5.458  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -21.559  -1.746  -6.213  1.00  0.00           H  
ATOM    787  HG  SER A 170     -22.268  -1.749  -4.237  1.00  0.00           H  
ATOM    788  N   GLN A 171     -23.131  -4.280  -6.681  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.417  -4.951  -6.535  1.00  0.00           C  
ATOM    790  C   GLN A 171     -24.293  -6.429  -6.899  1.00  0.00           C  
ATOM    791  O   GLN A 171     -25.086  -7.258  -6.453  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.459  -4.286  -7.434  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -26.848  -4.837  -7.101  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -27.263  -4.397  -5.702  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.077  -3.236  -5.334  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -27.810  -5.259  -4.891  1.00  0.00           N  
ATOM    797  H   GLN A 171     -23.003  -3.637  -7.409  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.739  -4.872  -5.508  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -25.446  -3.218  -7.272  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.231  -4.496  -8.469  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -27.563  -4.462  -7.820  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -26.828  -5.913  -7.146  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -27.955  -6.184  -5.185  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -28.078  -4.985  -3.989  1.00  0.00           H  
ATOM    805  N   HIS A 172     -23.294  -6.749  -7.715  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -23.078  -8.128  -8.138  1.00  0.00           C  
ATOM    807  C   HIS A 172     -23.011  -9.052  -6.928  1.00  0.00           C  
ATOM    808  O   HIS A 172     -23.032 -10.276  -7.066  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.777  -8.231  -8.936  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -21.745  -9.539  -9.678  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -21.172 -10.681  -9.140  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -22.214  -9.903 -10.916  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -21.308 -11.668 -10.046  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -21.936 -11.246 -11.147  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.690  -6.046  -8.037  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.900  -8.433  -8.769  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -21.721  -7.416  -9.640  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.936  -8.184  -8.261  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -20.746 -10.756  -8.262  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -22.721  -9.245 -11.608  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -20.953 -12.675  -9.900  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.920  -8.459  -5.742  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.854  -9.240  -4.512  1.00  0.00           C  
ATOM    824  C   VAL A 173     -24.172  -9.952  -4.251  1.00  0.00           C  
ATOM    825  O   VAL A 173     -24.191 -11.134  -3.902  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.525  -8.325  -3.331  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.520  -9.140  -2.037  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -21.144  -7.697  -3.543  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.916  -7.481  -5.689  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -22.071  -9.975  -4.608  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -23.269  -7.546  -3.263  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -23.533  -9.411  -1.780  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -22.093  -8.549  -1.241  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -21.933 -10.035  -2.178  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -21.054  -7.362  -4.565  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.380  -8.431  -3.336  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -21.026  -6.854  -2.876  1.00  0.00           H  
ATOM    838  N   LYS A 174     -25.276  -9.229  -4.424  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -26.597  -9.802  -4.206  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.535 -10.937  -3.185  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.638 -10.711  -1.984  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -27.167 -10.335  -5.523  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -26.019 -10.745  -6.449  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -26.587 -11.361  -7.727  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.439 -11.768  -8.651  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -25.990 -12.420  -9.872  1.00  0.00           N  
ATOM    847  H   LYS A 174     -25.199  -8.297  -4.714  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -27.256  -9.034  -3.825  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -27.798 -11.190  -5.330  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -27.751  -9.561  -6.003  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -25.430  -9.875  -6.698  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -25.395 -11.470  -5.947  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -27.173 -12.234  -7.474  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -27.213 -10.639  -8.227  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -24.878 -10.889  -8.937  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -24.786 -12.457  -8.136  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -26.963 -12.737  -9.686  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -25.400 -13.242 -10.120  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -25.993 -11.741 -10.657  1.00  0.00           H  
ATOM    860  N   MET A 175     -26.343 -12.160  -3.681  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.269 -13.322  -2.806  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.533 -12.983  -1.513  1.00  0.00           C  
ATOM    863  O   MET A 175     -24.310 -13.062  -1.447  1.00  0.00           O  
ATOM    864  CB  MET A 175     -25.547 -14.466  -3.518  1.00  0.00           C  
ATOM    865  CG  MET A 175     -25.617 -15.729  -2.656  1.00  0.00           C  
ATOM    866  SD  MET A 175     -24.848 -17.107  -3.543  1.00  0.00           S  
ATOM    867  CE  MET A 175     -25.257 -18.402  -2.346  1.00  0.00           C  
ATOM    868  H   MET A 175     -26.257 -12.279  -4.651  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.273 -13.641  -2.566  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -26.019 -14.654  -4.471  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -24.513 -14.197  -3.676  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -25.091 -15.561  -1.729  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -26.650 -15.965  -2.448  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -24.521 -18.405  -1.554  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -25.257 -19.362  -2.837  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -26.238 -18.212  -1.932  1.00  0.00           H  
ATOM    877  N   ARG A 176     -26.291 -12.596  -0.491  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.701 -12.249   0.797  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.686 -11.121   0.637  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.872 -11.131  -0.283  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -25.010 -13.477   1.399  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -24.499 -13.139   2.801  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -23.852 -14.378   3.421  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -24.855 -15.415   3.639  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -24.516 -16.606   4.120  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -23.268 -16.865   4.406  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -25.430 -17.519   4.308  1.00  0.00           N  
ATOM    888  H   ARG A 176     -27.265 -12.545  -0.603  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -26.481 -11.929   1.467  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -25.713 -14.294   1.458  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -24.176 -13.762   0.776  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -23.770 -12.344   2.738  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -25.326 -12.819   3.417  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -23.090 -14.753   2.757  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -23.401 -14.110   4.366  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -25.792 -15.231   3.427  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -22.567 -16.166   4.261  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -23.014 -17.762   4.768  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -26.386 -17.319   4.090  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -25.174 -18.415   4.671  1.00  0.00           H  
ATOM    901  N   MET A 177     -24.742 -10.150   1.542  1.00  0.00           N  
ATOM    902  CA  MET A 177     -23.823  -9.019   1.491  1.00  0.00           C  
ATOM    903  C   MET A 177     -22.424  -9.448   1.925  1.00  0.00           C  
ATOM    904  O   MET A 177     -22.268 -10.350   2.747  1.00  0.00           O  
ATOM    905  CB  MET A 177     -24.321  -7.898   2.404  1.00  0.00           C  
ATOM    906  CG  MET A 177     -24.876  -8.497   3.697  1.00  0.00           C  
ATOM    907  SD  MET A 177     -24.983  -7.208   4.961  1.00  0.00           S  
ATOM    908  CE  MET A 177     -23.301  -7.378   5.603  1.00  0.00           C  
ATOM    909  H   MET A 177     -25.415 -10.193   2.256  1.00  0.00           H  
ATOM    910  HA  MET A 177     -23.778  -8.651   0.477  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -23.505  -7.231   2.635  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -25.105  -7.348   1.900  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -25.858  -8.905   3.511  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -24.220  -9.283   4.039  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -23.277  -8.166   6.345  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -22.991  -6.451   6.056  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -22.628  -7.623   4.792  1.00  0.00           H  
ATOM    918  N   GLY A 178     -21.410  -8.793   1.366  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -20.028  -9.119   1.700  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.664 -10.516   1.207  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.009 -11.281   1.915  1.00  0.00           O  
ATOM    922  H   GLY A 178     -21.595  -8.082   0.719  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.372  -8.396   1.235  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -19.902  -9.078   2.771  1.00  0.00           H  
ATOM    925  N   GLY A 179     -20.094 -10.841  -0.005  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.809 -12.151  -0.579  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.317 -12.448  -0.552  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.519 -11.637  -0.077  1.00  0.00           O  
ATOM    929  H   GLY A 179     -20.610 -10.184  -0.528  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.333 -12.908  -0.015  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.150 -12.172  -1.605  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.937 -13.617  -1.059  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.531 -14.010  -1.089  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.010 -14.011  -2.521  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.609 -14.615  -3.414  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.366 -15.403  -0.482  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.565 -15.326   1.013  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.489 -14.999   1.846  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.825 -15.583   1.564  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.673 -14.929   3.232  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.010 -15.512   2.950  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.934 -15.186   3.783  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.609 -14.231  -1.426  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.954 -13.305  -0.510  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -17.098 -16.072  -0.910  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.373 -15.772  -0.694  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.516 -14.801   1.420  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.654 -15.834   0.921  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -14.843 -14.676   3.877  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.982 -15.710   3.376  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.077 -15.131   4.853  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.888 -13.326  -2.742  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.299 -13.256  -4.071  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.804 -13.548  -4.014  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.034 -12.786  -3.427  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.528 -11.861  -4.667  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.689 -11.698  -5.936  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -16.009 -11.692  -5.011  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.447 -12.873  -1.993  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.772 -13.983  -4.714  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -14.236 -11.111  -3.943  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -13.784 -12.587  -6.544  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -12.652 -11.557  -5.665  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -14.038 -10.843  -6.492  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.271 -12.366  -5.812  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -16.190 -10.674  -5.324  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -16.608 -11.914  -4.142  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.395 -14.645  -4.644  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.987 -15.020  -4.671  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.306 -14.429  -5.904  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.937 -13.738  -6.702  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.849 -16.542  -4.692  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -11.724 -17.131  -5.792  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -11.255 -17.213  -6.914  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -12.852 -17.491  -5.496  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.055 -15.215  -5.089  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.500 -14.635  -3.788  1.00  0.00           H  
ATOM    978  HB2 ASP A 182      -9.817 -16.805  -4.874  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.156 -16.941  -3.738  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.016 -14.705  -6.051  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.258 -14.196  -7.190  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.836 -14.728  -8.498  1.00  0.00           C  
ATOM    983  O   PHE A 183      -9.001 -13.983  -9.463  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.790 -14.604  -7.070  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.982 -13.881  -8.121  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.842 -12.488  -8.058  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.367 -14.599  -9.153  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -5.091 -11.816  -9.030  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.618 -13.928 -10.123  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.480 -12.535 -10.064  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.562 -15.264  -5.385  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.322 -13.118  -7.195  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.423 -14.345  -6.088  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.702 -15.670  -7.219  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.315 -11.933  -7.263  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.475 -15.674  -9.199  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.985 -10.742  -8.983  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -4.146 -14.484 -10.921  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.900 -12.016 -10.813  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.133 -16.022  -8.524  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.691 -16.645  -9.720  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.098 -16.125  -9.987  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.549 -16.081 -11.132  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.724 -18.165  -9.553  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.228 -18.811 -10.846  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.188 -20.330 -10.718  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.546 -20.812  -9.800  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -10.802 -20.988 -11.541  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.982 -16.569  -7.725  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.064 -16.399 -10.565  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -8.729 -18.524  -9.334  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.388 -18.424  -8.741  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -11.243 -18.493 -11.033  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.599 -18.504 -11.667  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.794 -15.739  -8.922  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.154 -15.227  -9.051  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.138 -13.735  -9.350  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -14.138 -13.164  -9.787  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.936 -15.487  -7.762  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -15.405 -15.116  -7.972  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -16.226 -15.535  -6.756  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.627 -15.870  -5.749  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -17.441 -15.518  -6.854  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.385 -15.793  -8.032  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.645 -15.741  -9.865  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.860 -16.531  -7.499  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -13.523 -14.883  -6.965  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -15.487 -14.047  -8.108  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.779 -15.619  -8.848  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.997 -13.099  -9.104  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.854 -11.670  -9.358  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.339 -11.426 -10.776  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.786 -10.507 -11.458  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.894 -11.050  -8.342  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.197  -9.857  -8.958  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.916  -8.688  -9.222  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.838  -9.932  -9.279  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.274  -7.586  -9.798  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.195  -8.832  -9.854  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.912  -7.658 -10.114  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.231 -13.600  -8.752  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.822 -11.198  -9.256  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.447 -10.729  -7.472  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.159 -11.785  -8.049  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.969  -8.634  -8.978  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.284 -10.840  -9.079  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.828  -6.682  -9.997  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.143  -8.886 -10.098  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.416  -6.808 -10.558  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.378 -12.241 -11.196  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.799 -12.097 -12.526  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.838 -12.383 -13.603  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.948 -11.647 -14.583  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.617 -13.056 -12.686  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.121 -13.021 -14.134  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.484 -12.631 -11.750  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.058 -12.954 -10.605  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.441 -11.084 -12.645  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.935 -14.059 -12.440  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.132 -13.449 -14.188  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.091 -11.997 -14.479  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.794 -13.589 -14.759  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.778 -13.442 -11.647  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.891 -12.382 -10.782  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -6.981 -11.768 -12.162  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.601 -13.457 -13.413  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.623 -13.837 -14.381  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.335 -12.602 -14.927  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.609 -12.511 -16.120  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.643 -14.765 -13.719  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.471 -13.974 -12.703  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.278 -14.929 -11.831  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -15.228 -16.121 -12.089  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -15.932 -14.455 -10.917  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.463 -14.004 -12.612  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.153 -14.362 -15.199  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -14.297 -15.176 -14.475  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -13.128 -15.566 -13.212  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -13.811 -13.389 -12.082  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -15.148 -13.314 -13.229  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.621 -11.655 -14.040  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.302 -10.429 -14.447  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.459  -9.661 -15.461  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.975  -9.174 -16.467  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.558  -9.545 -13.223  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.191  -8.224 -13.668  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.507  -8.507 -14.397  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -15.463  -7.351 -12.442  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.386 -11.781 -13.097  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.247 -10.684 -14.897  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.230 -10.056 -12.547  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.626  -9.343 -12.720  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -14.515  -7.708 -14.334  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.303  -8.735 -15.433  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.143  -7.635 -14.342  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.003  -9.347 -13.932  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -14.531  -6.960 -12.062  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -15.943  -7.944 -11.678  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.112  -6.533 -12.721  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.164  -9.554 -15.190  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.263  -8.836 -16.085  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.129  -9.577 -17.413  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.984  -8.956 -18.467  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.883  -8.703 -15.437  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.046  -8.204 -13.999  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.044  -7.695 -16.230  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -10.925  -6.952 -13.980  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.808  -9.956 -14.369  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.660  -7.853 -16.273  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.389  -9.660 -15.437  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.508  -8.979 -13.401  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190      -9.076  -7.965 -13.589  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.477  -6.711 -16.132  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.029  -7.980 -17.271  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.037  -7.685 -15.844  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -10.661  -6.315 -14.811  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -10.778  -6.421 -13.057  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -11.963  -7.243 -14.069  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.183 -10.903 -17.355  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.068 -11.715 -18.562  1.00  0.00           C  
ATOM   1121  C   SER A 191     -12.306 -11.549 -19.439  1.00  0.00           C  
ATOM   1122  O   SER A 191     -13.321 -11.115 -18.921  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.900 -13.187 -18.187  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -10.446 -13.912 -19.323  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.302 -11.343 -16.489  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.200 -11.394 -19.118  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -10.174 -13.278 -17.396  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -11.848 -13.582 -17.849  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -9.660 -13.475 -19.659  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.863 -11.993   1.349  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A 120      -0.320  -8.149 -27.593  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -0.759  -9.563 -27.787  1.00  0.00           C  
ATOM      3  C   ARG A 120       0.306 -10.476 -27.196  1.00  0.00           C  
ATOM      4  O   ARG A 120      -0.001 -11.536 -26.650  1.00  0.00           O  
ATOM      5  CB  ARG A 120      -0.960  -9.878 -29.297  1.00  0.00           C  
ATOM      6  CG  ARG A 120      -1.044  -8.572 -30.103  1.00  0.00           C  
ATOM      7  CD  ARG A 120       0.374  -8.069 -30.412  1.00  0.00           C  
ATOM      8  NE  ARG A 120       0.903  -8.768 -31.574  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       2.197  -8.727 -31.867  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       3.019  -8.061 -31.103  1.00  0.00           N  
ATOM     11  NH2 ARG A 120       2.650  -9.359 -32.914  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -1.688  -9.717 -27.257  1.00  0.00           H  
ATOM     13  HB2 ARG A 120      -0.130 -10.471 -29.670  1.00  0.00           H  
ATOM     14  HB3 ARG A 120      -1.877 -10.437 -29.433  1.00  0.00           H  
ATOM     15  HG2 ARG A 120      -1.567  -8.760 -31.032  1.00  0.00           H  
ATOM     16  HG3 ARG A 120      -1.581  -7.821 -29.540  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       0.348  -7.011 -30.611  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       1.022  -8.259 -29.559  1.00  0.00           H  
ATOM     19  HE  ARG A 120       0.294  -9.276 -32.151  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       2.674  -7.579 -30.296  1.00  0.00           H  
ATOM     21 HH12 ARG A 120       3.995  -8.031 -31.321  1.00  0.00           H  
ATOM     22 HH21 ARG A 120       2.020  -9.873 -33.498  1.00  0.00           H  
ATOM     23 HH22 ARG A 120       3.624  -9.329 -33.135  1.00  0.00           H  
ATOM     24  N   GLU A 121       1.560 -10.055 -27.317  1.00  0.00           N  
ATOM     25  CA  GLU A 121       2.668 -10.841 -26.799  1.00  0.00           C  
ATOM     26  C   GLU A 121       2.531 -11.014 -25.290  1.00  0.00           C  
ATOM     27  O   GLU A 121       2.961 -12.021 -24.726  1.00  0.00           O  
ATOM     28  CB  GLU A 121       3.999 -10.159 -27.116  1.00  0.00           C  
ATOM     29  CG  GLU A 121       4.241 -10.190 -28.626  1.00  0.00           C  
ATOM     30  CD  GLU A 121       5.503  -9.403 -28.967  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       6.107  -8.868 -28.054  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       5.843  -9.348 -30.137  1.00  0.00           O  
ATOM     33  H   GLU A 121       1.744  -9.203 -27.767  1.00  0.00           H  
ATOM     34  HA  GLU A 121       2.650 -11.808 -27.271  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       3.969  -9.134 -26.776  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       4.799 -10.684 -26.617  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       4.359 -11.214 -28.949  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       3.396  -9.748 -29.134  1.00  0.00           H  
ATOM     39  N   LEU A 122       1.930 -10.024 -24.641  1.00  0.00           N  
ATOM     40  CA  LEU A 122       1.738 -10.077 -23.197  1.00  0.00           C  
ATOM     41  C   LEU A 122       0.600 -11.023 -22.840  1.00  0.00           C  
ATOM     42  O   LEU A 122      -0.485 -10.957 -23.416  1.00  0.00           O  
ATOM     43  CB  LEU A 122       1.430  -8.666 -22.664  1.00  0.00           C  
ATOM     44  CG  LEU A 122       2.731  -7.922 -22.368  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       3.600  -7.893 -23.623  1.00  0.00           C  
ATOM     46  CD2 LEU A 122       2.414  -6.493 -21.931  1.00  0.00           C  
ATOM     47  H   LEU A 122       1.607  -9.244 -25.143  1.00  0.00           H  
ATOM     48  HA  LEU A 122       2.646 -10.440 -22.737  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       0.868  -8.120 -23.408  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       0.846  -8.734 -21.759  1.00  0.00           H  
ATOM     51  HG  LEU A 122       3.262  -8.432 -21.576  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       4.388  -7.167 -23.498  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       2.993  -7.625 -24.475  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       4.031  -8.869 -23.781  1.00  0.00           H  
ATOM     55 HD21 LEU A 122       1.681  -6.513 -21.138  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       2.020  -5.938 -22.770  1.00  0.00           H  
ATOM     57 HD23 LEU A 122       3.316  -6.016 -21.575  1.00  0.00           H  
ATOM     58  N   GLY A 123       0.860 -11.898 -21.879  1.00  0.00           N  
ATOM     59  CA  GLY A 123      -0.145 -12.860 -21.437  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.133 -13.307 -20.007  1.00  0.00           C  
ATOM     61  O   GLY A 123      -0.528 -12.862 -19.069  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.748 -11.898 -21.460  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -1.124 -12.402 -21.484  1.00  0.00           H  
ATOM     64  HA3 GLY A 123      -0.126 -13.722 -22.088  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.094 -14.172 -19.825  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.472 -14.684 -18.474  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.090 -13.588 -17.606  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.928 -13.583 -16.385  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.494 -15.797 -18.777  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.054 -15.455 -20.127  1.00  0.00           C  
ATOM     71  CD  PRO A 124       1.931 -14.751 -20.889  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.607 -15.105 -17.978  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.283 -15.808 -18.032  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.003 -16.759 -18.815  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       3.906 -14.795 -20.021  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       3.344 -16.353 -20.654  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       2.335 -13.972 -21.524  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.357 -15.458 -21.469  1.00  0.00           H  
ATOM     79  N   GLU A 125       2.801 -12.662 -18.247  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.440 -11.571 -17.521  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.386 -10.701 -16.851  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.316 -10.627 -15.624  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.273 -10.727 -18.488  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.392 -11.582 -19.087  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.377 -11.993 -17.997  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       6.396 -11.342 -16.966  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.097 -12.956 -18.209  1.00  0.00           O  
ATOM     88  H   GLU A 125       2.898 -12.717 -19.219  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.088 -11.982 -16.766  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       3.638 -10.358 -19.281  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.705  -9.892 -17.957  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       4.966 -12.467 -19.535  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.913 -11.014 -19.843  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.561 -10.059 -17.665  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.500  -9.202 -17.139  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.298  -9.956 -16.083  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.659  -9.398 -15.047  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.426  -8.759 -18.270  1.00  0.00           C  
ATOM     99  CG  GLU A 126       0.326  -7.814 -19.208  1.00  0.00           C  
ATOM    100  CD  GLU A 126       0.633  -6.504 -18.491  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -0.294  -5.902 -17.978  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       1.793  -6.120 -18.470  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.670 -10.163 -18.638  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.943  -8.333 -16.683  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.758  -9.626 -18.823  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.283  -8.248 -17.858  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       1.251  -8.280 -19.516  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.284  -7.612 -20.075  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.572 -11.225 -16.354  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.328 -12.040 -15.417  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.619 -12.085 -14.068  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.253 -12.002 -13.016  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.482 -13.468 -15.964  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.164 -14.364 -14.918  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.511 -13.753 -14.515  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -2.389 -15.756 -15.510  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.270 -11.616 -17.199  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.305 -11.601 -15.290  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -2.083 -13.443 -16.862  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.506 -13.870 -16.199  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -1.534 -14.451 -14.044  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -4.164 -14.522 -14.128  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.972 -13.290 -15.376  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -3.347 -13.006 -13.752  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -2.742 -16.420 -14.735  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -1.458 -16.133 -15.908  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -3.124 -15.700 -16.297  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.698 -12.225 -14.108  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.485 -12.287 -12.884  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.315 -10.997 -12.088  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.319 -11.009 -10.857  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.964 -12.491 -13.221  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.741 -12.817 -11.943  1.00  0.00           C  
ATOM    134  CD  GLU A 128       3.387 -14.221 -11.466  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       2.682 -14.910 -12.184  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       3.830 -14.589 -10.389  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.144 -12.290 -14.977  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.143 -13.118 -12.286  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.064 -13.306 -13.923  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.361 -11.587 -13.659  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       4.801 -12.763 -12.144  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.485 -12.103 -11.173  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.164  -9.888 -12.800  1.00  0.00           N  
ATOM    144  CA  GLU A 129       0.993  -8.595 -12.149  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.266  -8.601 -11.287  1.00  0.00           C  
ATOM    146  O   GLU A 129      -0.296  -8.007 -10.210  1.00  0.00           O  
ATOM    147  CB  GLU A 129       0.897  -7.484 -13.200  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.117  -6.118 -12.537  1.00  0.00           C  
ATOM    149  CD  GLU A 129      -0.070  -5.776 -11.644  1.00  0.00           C  
ATOM    150  OE1 GLU A 129      -1.189  -6.058 -12.044  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       0.155  -5.237 -10.573  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.170  -9.940 -13.779  1.00  0.00           H  
ATOM    153  HA  GLU A 129       1.846  -8.410 -11.516  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       1.649  -7.641 -13.960  1.00  0.00           H  
ATOM    155  HB3 GLU A 129      -0.083  -7.503 -13.656  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       2.018  -6.146 -11.942  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       1.218  -5.362 -13.301  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.299  -9.279 -11.768  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.553  -9.362 -11.035  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.352 -10.116  -9.729  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.938  -9.768  -8.705  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.614 -10.069 -11.884  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.715  -9.386 -13.252  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.790 -10.082 -14.092  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.084  -7.903 -13.069  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.211  -9.734 -12.630  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.893  -8.365 -10.806  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.337 -11.105 -12.016  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.570 -10.011 -11.385  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.762  -9.462 -13.759  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.671 -10.237 -13.488  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.418 -11.037 -14.437  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.039  -9.465 -14.940  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.551  -7.528 -13.969  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -3.188  -7.335 -12.872  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.767  -7.796 -12.237  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.517 -11.147  -9.772  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.242 -11.943  -8.585  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.483 -11.119  -7.553  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.802 -11.143  -6.363  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.420 -13.177  -8.961  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -1.273 -14.119  -9.812  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -0.441 -15.319 -10.254  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       0.736 -15.419  -9.909  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -0.990 -16.244 -10.992  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.073 -11.374 -10.616  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.176 -12.263  -8.155  1.00  0.00           H  
ATOM    188  HB2 GLN A 131       0.451 -12.870  -9.522  1.00  0.00           H  
ATOM    189  HB3 GLN A 131      -0.108 -13.688  -8.062  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -2.116 -14.462  -9.230  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.630 -13.590 -10.682  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -1.929 -16.165 -11.259  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -0.462 -17.018 -11.280  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.524 -10.387  -8.017  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.324  -9.557  -7.126  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.444  -8.529  -6.432  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.637  -8.227  -5.255  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.420  -8.838  -7.921  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.733 -10.410  -8.972  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.788 -10.185  -6.382  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       3.060  -8.295  -7.240  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       1.963  -8.148  -8.615  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.005  -9.563  -8.465  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.526  -7.996  -7.164  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.433  -7.006  -6.599  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.268  -7.624  -5.486  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.508  -6.999  -4.454  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.354  -6.462  -7.691  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.637  -8.274  -8.096  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.856  -6.193  -6.191  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -3.036  -7.238  -8.008  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -1.761  -6.138  -8.535  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.916  -5.624  -7.305  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.711  -8.855  -5.703  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.524  -9.544  -4.711  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.770  -9.647  -3.386  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.375  -9.676  -2.314  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -3.885 -10.952  -5.222  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.293 -11.308  -4.795  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.371 -10.563  -5.286  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.520 -12.373  -3.915  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.678 -10.886  -4.900  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.823 -12.693  -3.528  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.902 -11.952  -4.021  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.491  -9.309  -6.547  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.430  -8.972  -4.555  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -3.824 -10.968  -6.297  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.192 -11.685  -4.820  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.198  -9.744  -5.966  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.688 -12.947  -3.532  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.510 -10.310  -5.278  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.998 -13.511  -2.848  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.908 -12.206  -3.722  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.449  -9.712  -3.478  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.620  -9.822  -2.285  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.809  -8.596  -1.401  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.844  -8.700  -0.175  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.853  -9.950  -2.682  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.695 -10.226  -1.436  1.00  0.00           C  
ATOM    240  CD  GLU A 135       3.157 -10.411  -1.827  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       3.487 -10.123  -2.967  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       3.927 -10.833  -0.983  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.030  -9.690  -4.363  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -0.911 -10.703  -1.735  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.969 -10.763  -3.384  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.183  -9.030  -3.135  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       1.608  -9.394  -0.754  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.340 -11.123  -0.955  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.938  -7.435  -2.032  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.135  -6.192  -1.296  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.528  -6.147  -0.680  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.718  -5.613   0.413  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.950  -4.993  -2.230  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.502  -4.934  -2.710  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.432  -4.661  -1.531  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.954  -4.145  -0.534  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.607  -4.971  -1.643  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.908  -7.414  -3.012  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.407  -6.137  -0.504  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.606  -5.098  -3.083  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -1.188  -4.083  -1.702  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       0.768  -5.879  -3.163  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       0.607  -4.146  -3.439  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.499  -6.713  -1.389  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.877  -6.736  -0.909  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.134  -7.990  -0.082  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.208  -8.153   0.492  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.845  -6.697  -2.088  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.682  -5.391  -2.830  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.127  -4.196  -2.249  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -5.086  -5.372  -4.098  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.976  -2.985  -2.936  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.936  -4.160  -4.784  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.380  -2.967  -4.202  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.280  -7.123  -2.251  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -5.052  -5.871  -0.289  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.634  -7.523  -2.752  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.857  -6.778  -1.724  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.586  -4.208  -1.273  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.744  -6.290  -4.547  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.319  -2.064  -2.489  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.475  -4.147  -5.761  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.264  -2.033  -4.732  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.138  -8.872  -0.023  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.264 -10.109   0.743  1.00  0.00           C  
ATOM    286  C   ASP A 138      -2.998 -10.369   1.549  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.067 -11.017   1.072  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.516 -11.282  -0.207  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -4.988 -12.497   0.582  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.014 -12.412   1.799  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.320 -13.492  -0.040  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.304  -8.685  -0.498  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.097 -10.029   1.425  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.274 -11.005  -0.928  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.600 -11.527  -0.726  1.00  0.00           H  
ATOM    296  N   THR A 139      -2.972  -9.854   2.773  1.00  0.00           N  
ATOM    297  CA  THR A 139      -1.815 -10.033   3.642  1.00  0.00           C  
ATOM    298  C   THR A 139      -1.660 -11.490   4.051  1.00  0.00           C  
ATOM    299  O   THR A 139      -0.548 -12.007   4.151  1.00  0.00           O  
ATOM    300  CB  THR A 139      -1.962  -9.163   4.891  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -3.252  -9.357   5.452  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -1.778  -7.691   4.518  1.00  0.00           C  
ATOM    303  H   THR A 139      -3.744  -9.342   3.098  1.00  0.00           H  
ATOM    304  HA  THR A 139      -0.936  -9.734   3.112  1.00  0.00           H  
ATOM    305  HB  THR A 139      -1.213  -9.447   5.610  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -3.245  -8.997   6.343  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -2.432  -7.445   3.692  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -0.753  -7.517   4.230  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -2.024  -7.072   5.368  1.00  0.00           H  
ATOM    310  N   ASP A 140      -2.783 -12.144   4.282  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -2.780 -13.552   4.682  1.00  0.00           C  
ATOM    312  C   ASP A 140      -2.698 -14.459   3.460  1.00  0.00           C  
ATOM    313  O   ASP A 140      -2.653 -15.682   3.585  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -4.045 -13.882   5.476  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -5.277 -13.418   4.711  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -5.230 -12.336   4.152  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -6.254 -14.150   4.699  1.00  0.00           O  
ATOM    318  H   ASP A 140      -3.629 -11.666   4.181  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -1.921 -13.736   5.310  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -4.101 -14.950   5.631  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -4.010 -13.383   6.432  1.00  0.00           H  
ATOM    322  N   GLN A 141      -2.679 -13.854   2.276  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -2.599 -14.623   1.035  1.00  0.00           C  
ATOM    324  C   GLN A 141      -3.518 -15.835   1.095  1.00  0.00           C  
ATOM    325  O   GLN A 141      -3.146 -16.932   0.676  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -1.150 -15.076   0.797  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -0.317 -13.905   0.269  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.624 -13.675  -1.207  1.00  0.00           C  
ATOM    329  OE1 GLN A 141       0.030 -12.863  -1.860  1.00  0.00           O  
ATOM    330  NE2 GLN A 141      -1.586 -14.351  -1.776  1.00  0.00           N  
ATOM    331  H   GLN A 141      -2.716 -12.877   2.236  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -2.911 -13.997   0.213  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -0.729 -15.426   1.728  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -1.135 -15.880   0.073  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -0.557 -13.013   0.830  1.00  0.00           H  
ATOM    336  HG3 GLN A 141       0.733 -14.131   0.386  1.00  0.00           H  
ATOM    337 HE21 GLN A 141      -2.105 -15.000  -1.255  1.00  0.00           H  
ATOM    338 HE22 GLN A 141      -1.789 -14.210  -2.725  1.00  0.00           H  
ATOM    339  N   ASP A 142      -4.722 -15.630   1.611  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -5.689 -16.714   1.716  1.00  0.00           C  
ATOM    341  C   ASP A 142      -6.388 -16.932   0.376  1.00  0.00           C  
ATOM    342  O   ASP A 142      -7.226 -17.823   0.240  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -6.728 -16.391   2.788  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -7.396 -15.054   2.481  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -7.160 -14.531   1.405  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -8.131 -14.574   3.327  1.00  0.00           O  
ATOM    347  H   ASP A 142      -4.966 -14.733   1.923  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -5.172 -17.623   1.991  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -7.475 -17.172   2.811  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -6.241 -16.333   3.751  1.00  0.00           H  
ATOM    351  N   GLY A 143      -6.042 -16.106  -0.607  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -6.644 -16.217  -1.931  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.071 -15.692  -1.919  1.00  0.00           C  
ATOM    354  O   GLY A 143      -8.773 -15.758  -2.926  1.00  0.00           O  
ATOM    355  H   GLY A 143      -5.371 -15.411  -0.440  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.059 -15.644  -2.636  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -6.651 -17.252  -2.234  1.00  0.00           H  
ATOM    358  N   TYR A 144      -8.498 -15.180  -0.768  1.00  0.00           N  
ATOM    359  CA  TYR A 144      -9.860 -14.649  -0.624  1.00  0.00           C  
ATOM    360  C   TYR A 144      -9.826 -13.243  -0.042  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.126 -12.982   0.937  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -10.685 -15.573   0.285  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.848 -14.806   0.879  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.668 -14.034   0.051  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -12.089 -14.848   2.258  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -13.727 -13.314   0.594  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -13.153 -14.122   2.802  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -13.974 -13.354   1.970  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -15.026 -12.637   2.503  1.00  0.00           O  
ATOM    370  H   TYR A 144      -7.893 -15.163   0.011  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.331 -14.607  -1.597  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.061 -16.405  -0.291  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -10.055 -15.943   1.082  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.485 -13.997  -1.012  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -11.459 -15.442   2.898  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -14.353 -12.724  -0.048  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -13.340 -14.153   3.865  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -14.744 -12.289   3.354  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.597 -12.340  -0.642  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.656 -10.962  -0.168  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.089 -10.443  -0.227  1.00  0.00           C  
ATOM    382  O   ILE A 145     -12.955 -11.057  -0.846  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.753 -10.078  -1.031  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.334  -9.979  -2.469  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.342 -10.682  -1.079  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -11.062  -8.647  -2.648  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.144 -12.605  -1.417  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.313 -10.917   0.859  1.00  0.00           H  
ATOM    389  HB  ILE A 145      -9.694  -9.096  -0.585  1.00  0.00           H  
ATOM    390 HG12 ILE A 145      -9.535 -10.034  -3.194  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.030 -10.790  -2.647  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.928 -10.716  -0.083  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -7.716 -10.072  -1.710  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.391 -11.680  -1.485  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -11.624  -8.418  -1.756  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -11.730  -8.714  -3.491  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.335  -7.869  -2.823  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.329  -9.306   0.415  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.660  -8.711   0.429  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.113  -8.365  -0.982  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.854  -9.112  -1.926  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.595  -8.858   0.884  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.360  -9.409   0.867  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.640  -7.811   1.021  1.00  0.00           H  
ATOM    405  N   TYR A 147     -14.795  -7.227  -1.124  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.283  -6.787  -2.433  1.00  0.00           C  
ATOM    407  C   TYR A 147     -14.931  -5.320  -2.666  1.00  0.00           C  
ATOM    408  O   TYR A 147     -14.772  -4.887  -3.807  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -16.815  -6.986  -2.514  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.176  -7.645  -3.823  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.284  -6.871  -4.983  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.388  -9.025  -3.875  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.607  -7.481  -6.199  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -17.714  -9.634  -5.091  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -17.825  -8.861  -6.254  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.146  -9.461  -7.453  1.00  0.00           O  
ATOM    417  H   TYR A 147     -14.972  -6.673  -0.333  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -14.800  -7.375  -3.204  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.137  -7.619  -1.699  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.327  -6.032  -2.444  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.117  -5.805  -4.938  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.301  -9.619  -2.978  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.687  -6.883  -7.095  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -17.879 -10.700  -5.132  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -17.670 -10.292  -7.504  1.00  0.00           H  
ATOM    426  N   ARG A 148     -14.820  -4.566  -1.582  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.494  -3.150  -1.686  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.111  -2.966  -2.300  1.00  0.00           C  
ATOM    429  O   ARG A 148     -12.913  -2.109  -3.159  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -14.535  -2.501  -0.302  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -14.253  -1.005  -0.433  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -14.452  -0.327   0.923  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -15.858  -0.375   1.309  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -16.242  -0.097   2.550  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -15.353   0.228   3.449  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -17.505  -0.146   2.869  1.00  0.00           N  
ATOM    437  H   ARG A 148     -14.962  -4.966  -0.699  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.224  -2.671  -2.318  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -15.513  -2.649   0.134  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -13.787  -2.954   0.332  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -13.233  -0.859  -0.760  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -14.928  -0.570  -1.153  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -13.862  -0.837   1.670  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -14.132   0.703   0.859  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -16.531  -0.618   0.640  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -14.385   0.266   3.204  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -15.641   0.437   4.384  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -18.187  -0.395   2.180  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -17.794   0.063   3.803  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.160  -3.779  -1.853  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -10.801  -3.700  -2.366  1.00  0.00           C  
ATOM    452  C   GLU A 149     -10.767  -4.086  -3.838  1.00  0.00           C  
ATOM    453  O   GLU A 149      -9.814  -3.772  -4.551  1.00  0.00           O  
ATOM    454  CB  GLU A 149      -9.884  -4.629  -1.565  1.00  0.00           C  
ATOM    455  CG  GLU A 149      -9.822  -4.159  -0.110  1.00  0.00           C  
ATOM    456  CD  GLU A 149      -9.146  -2.793  -0.029  1.00  0.00           C  
ATOM    457  OE1 GLU A 149      -8.455  -2.441  -0.972  1.00  0.00           O  
ATOM    458  OE2 GLU A 149      -9.327  -2.123   0.973  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.380  -4.446  -1.167  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.447  -2.684  -2.265  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.272  -5.638  -1.603  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -8.891  -4.611  -1.991  1.00  0.00           H  
ATOM    463  HG2 GLU A 149     -10.824  -4.085   0.285  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.258  -4.872   0.474  1.00  0.00           H  
ATOM    465  N   LEU A 150     -11.802  -4.788  -4.286  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.858  -5.227  -5.671  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.774  -4.020  -6.608  1.00  0.00           C  
ATOM    468  O   LEU A 150     -10.978  -4.000  -7.547  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.179  -5.983  -5.916  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.003  -6.992  -7.058  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -14.306  -7.762  -7.267  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -12.623  -6.256  -8.349  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.525  -5.030  -3.671  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.023  -5.889  -5.863  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.469  -6.506  -5.015  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -13.958  -5.281  -6.183  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.219  -7.687  -6.795  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -15.023  -7.129  -7.767  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -14.702  -8.071  -6.311  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -14.110  -8.634  -7.874  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -12.871  -6.867  -9.205  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -11.563  -6.067  -8.346  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -13.157  -5.316  -8.408  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.592  -3.010  -6.341  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.589  -1.810  -7.165  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.243  -1.100  -7.081  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.708  -0.640  -8.087  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.203  -3.069  -5.578  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.784  -2.086  -8.195  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.363  -1.142  -6.824  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.703  -1.010  -5.870  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.418  -0.350  -5.668  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.324  -1.060  -6.453  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.517  -0.420  -7.129  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.064  -0.349  -4.181  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -9.961   0.632  -3.430  1.00  0.00           C  
ATOM    497  OD1 ASP A 152     -10.542   1.488  -4.075  1.00  0.00           O  
ATOM    498  OD2 ASP A 152     -10.047   0.514  -2.218  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.180  -1.389  -5.103  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.490   0.668  -6.013  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.202  -1.341  -3.780  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.033  -0.054  -4.058  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.302  -2.383  -6.362  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.300  -3.171  -7.070  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.287  -2.814  -8.551  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.244  -2.852  -9.200  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.597  -4.664  -6.908  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.123  -5.623  -7.336  1.00  0.00           S  
ATOM    509  H   CYS A 153      -8.961  -2.845  -5.806  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.331  -2.964  -6.647  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -7.873  -4.866  -5.883  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.413  -4.944  -7.562  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -5.922  -5.462  -8.261  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.450  -2.469  -9.081  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.561  -2.108 -10.489  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.742  -0.852 -10.782  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.159  -0.719 -11.855  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.025  -1.866 -10.858  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.158  -1.707 -12.373  1.00  0.00           C  
ATOM    520  SD  MET A 154      -9.906  -3.314 -13.169  1.00  0.00           S  
ATOM    521  CE  MET A 154     -11.651  -3.770 -13.321  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.251  -2.457  -8.517  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.178  -2.921 -11.088  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.621  -2.706 -10.531  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.373  -0.966 -10.375  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -11.143  -1.333 -12.610  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -9.417  -1.011 -12.731  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -12.180  -3.470 -12.428  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -11.738  -4.834 -13.448  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -12.076  -3.271 -14.182  1.00  0.00           H  
ATOM    531  N   ARG A 155      -7.724   0.072  -9.831  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -6.990   1.320 -10.006  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.497   1.095  -9.830  1.00  0.00           C  
ATOM    534  O   ARG A 155      -4.687   1.974 -10.131  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.478   2.353  -8.986  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -8.999   2.538  -9.110  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -9.326   3.416 -10.323  1.00  0.00           C  
ATOM    538  NE  ARG A 155     -10.744   3.739 -10.339  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -11.230   4.728  -9.596  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -10.430   5.424  -8.835  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -12.503   5.003  -9.631  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.222  -0.082  -9.001  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.163   1.693 -10.999  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -7.238   2.012  -7.988  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -6.986   3.295  -9.171  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -9.471   1.572  -9.233  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -9.377   3.006  -8.215  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -8.754   4.330 -10.270  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -9.074   2.890 -11.229  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -11.348   3.220 -10.909  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -9.453   5.214  -8.811  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -10.796   6.170  -8.278  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -13.113   4.470 -10.218  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -12.869   5.746  -9.075  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.138  -0.084  -9.344  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.735  -0.410  -9.133  1.00  0.00           C  
ATOM    557  C   THR A 156      -2.964  -0.388 -10.440  1.00  0.00           C  
ATOM    558  O   THR A 156      -1.751  -0.579 -10.466  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.606  -1.788  -8.481  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.402  -1.835  -7.306  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.146  -2.068  -8.118  1.00  0.00           C  
ATOM    562  H   THR A 156      -5.826  -0.746  -9.122  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.319   0.321  -8.488  1.00  0.00           H  
ATOM    564  HB  THR A 156      -3.943  -2.536  -9.174  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -4.356  -0.978  -6.880  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.106  -2.854  -7.379  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -1.691  -1.174  -7.718  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -1.611  -2.382  -9.000  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.677  -0.153 -11.519  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.063  -0.105 -12.849  1.00  0.00           C  
ATOM    571  C   LEU A 157      -3.642   1.035 -13.675  1.00  0.00           C  
ATOM    572  O   LEU A 157      -3.670   0.973 -14.905  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.299  -1.425 -13.583  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -4.794  -1.819 -13.498  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.226  -2.516 -14.789  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -5.017  -2.770 -12.311  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.634  -0.005 -11.417  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.001   0.051 -12.747  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.006  -1.304 -14.618  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -2.690  -2.196 -13.132  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.400  -0.931 -13.365  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -4.617  -3.394 -14.944  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -5.097  -1.840 -15.621  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.264  -2.804 -14.718  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -6.066  -3.015 -12.236  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -4.692  -2.295 -11.399  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -4.447  -3.672 -12.468  1.00  0.00           H  
ATOM    588  N   GLY A 158      -4.097   2.072 -12.993  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -4.671   3.232 -13.670  1.00  0.00           C  
ATOM    590  C   GLY A 158      -5.584   2.800 -14.814  1.00  0.00           C  
ATOM    591  O   GLY A 158      -5.459   3.286 -15.939  1.00  0.00           O  
ATOM    592  H   GLY A 158      -4.040   2.057 -12.017  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -5.240   3.814 -12.958  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -3.875   3.842 -14.068  1.00  0.00           H  
ATOM    595  N   TYR A 159      -6.495   1.882 -14.518  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -7.420   1.382 -15.529  1.00  0.00           C  
ATOM    597  C   TYR A 159      -8.246   2.523 -16.100  1.00  0.00           C  
ATOM    598  O   TYR A 159      -8.483   2.578 -17.304  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -8.346   0.332 -14.922  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -9.282  -0.192 -15.984  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -8.833  -1.159 -16.895  1.00  0.00           C  
ATOM    602  CD2 TYR A 159     -10.595   0.284 -16.064  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -9.697  -1.649 -17.881  1.00  0.00           C  
ATOM    604  CE2 TYR A 159     -11.459  -0.204 -17.053  1.00  0.00           C  
ATOM    605  CZ  TYR A 159     -11.010  -1.170 -17.960  1.00  0.00           C  
ATOM    606  OH  TYR A 159     -11.862  -1.653 -18.932  1.00  0.00           O  
ATOM    607  H   TYR A 159      -6.545   1.528 -13.606  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -6.853   0.927 -16.327  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -7.758  -0.482 -14.524  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -8.923   0.782 -14.127  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -7.818  -1.528 -16.833  1.00  0.00           H  
ATOM    612  HD2 TYR A 159     -10.943   1.030 -15.365  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -9.350  -2.394 -18.582  1.00  0.00           H  
ATOM    614  HE2 TYR A 159     -12.474   0.164 -17.112  1.00  0.00           H  
ATOM    615  HH  TYR A 159     -11.422  -2.378 -19.380  1.00  0.00           H  
ATOM    616  N   MET A 160      -8.682   3.430 -15.227  1.00  0.00           N  
ATOM    617  CA  MET A 160      -9.482   4.574 -15.654  1.00  0.00           C  
ATOM    618  C   MET A 160     -10.910   4.141 -15.979  1.00  0.00           C  
ATOM    619  O   MET A 160     -11.381   4.316 -17.101  1.00  0.00           O  
ATOM    620  CB  MET A 160      -8.847   5.233 -16.888  1.00  0.00           C  
ATOM    621  CG  MET A 160      -9.293   6.695 -16.980  1.00  0.00           C  
ATOM    622  SD  MET A 160      -8.978   7.311 -18.649  1.00  0.00           S  
ATOM    623  CE  MET A 160      -9.307   9.054 -18.306  1.00  0.00           C  
ATOM    624  H   MET A 160      -8.459   3.328 -14.277  1.00  0.00           H  
ATOM    625  HA  MET A 160      -9.508   5.293 -14.850  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -7.770   5.191 -16.800  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -9.155   4.715 -17.783  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -10.350   6.762 -16.764  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -8.741   7.286 -16.265  1.00  0.00           H  
ATOM    630  HE1 MET A 160      -8.522   9.449 -17.676  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -10.254   9.151 -17.800  1.00  0.00           H  
ATOM    632  HE3 MET A 160      -9.340   9.603 -19.237  1.00  0.00           H  
ATOM    633  N   PRO A 161     -11.598   3.585 -15.018  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.004   3.117 -15.203  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.976   4.283 -15.361  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.782   5.350 -14.781  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.293   2.312 -13.924  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.361   2.875 -12.894  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.114   3.342 -13.648  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -13.066   2.469 -16.061  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -14.327   2.441 -13.616  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -13.079   1.265 -14.082  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -12.829   3.714 -12.390  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -12.090   2.117 -12.175  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.728   4.254 -13.210  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.356   2.573 -13.653  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.022   4.065 -16.149  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.013   5.103 -16.373  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.581   5.592 -15.045  1.00  0.00           C  
ATOM    650  O   THR A 162     -16.058   6.534 -14.450  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.150   4.561 -17.251  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.654   4.318 -18.558  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -18.293   5.585 -17.324  1.00  0.00           C  
ATOM    654  H   THR A 162     -15.124   3.194 -16.585  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.548   5.933 -16.880  1.00  0.00           H  
ATOM    656  HB  THR A 162     -17.523   3.641 -16.828  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.350   3.891 -19.064  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -18.956   5.454 -16.479  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -18.847   5.437 -18.237  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -17.888   6.588 -17.309  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.651   4.946 -14.588  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -18.287   5.328 -13.333  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.433   4.376 -13.001  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.572   3.937 -11.864  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -18.834   6.760 -13.432  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -19.398   7.187 -12.078  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -19.891   8.629 -12.153  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -19.978   9.148 -13.253  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -20.176   9.191 -11.109  1.00  0.00           O  
ATOM    670  H   GLU A 163     -18.023   4.201 -15.105  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.557   5.287 -12.540  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -18.040   7.432 -13.716  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -19.617   6.794 -14.175  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -20.221   6.543 -11.809  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -18.625   7.115 -11.329  1.00  0.00           H  
ATOM    676  N   MET A 164     -20.246   4.060 -14.003  1.00  0.00           N  
ATOM    677  CA  MET A 164     -21.376   3.157 -13.805  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.894   1.716 -13.669  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.506   0.907 -12.969  1.00  0.00           O  
ATOM    680  CB  MET A 164     -22.346   3.265 -14.979  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.026   4.635 -14.954  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.094   4.807 -16.405  1.00  0.00           S  
ATOM    683  CE  MET A 164     -25.305   3.537 -15.958  1.00  0.00           C  
ATOM    684  H   MET A 164     -20.079   4.436 -14.892  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.895   3.437 -12.900  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.806   3.146 -15.906  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -23.096   2.492 -14.899  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -23.619   4.728 -14.056  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -22.273   5.410 -14.969  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -25.415   3.507 -14.883  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -24.968   2.575 -16.308  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -26.254   3.772 -16.417  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.795   1.400 -14.347  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.241   0.053 -14.302  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.898  -0.331 -12.867  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.134  -1.462 -12.448  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -17.986  -0.026 -15.173  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.470  -1.467 -15.200  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -16.264  -1.570 -16.126  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -16.068  -0.663 -16.917  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -15.554  -2.559 -16.034  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.352   2.085 -14.892  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -19.974  -0.641 -14.684  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.226   0.290 -16.178  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.223   0.618 -14.765  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -17.182  -1.765 -14.203  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -18.251  -2.120 -15.559  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.340   0.613 -12.122  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.967   0.346 -10.737  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.183  -0.083  -9.928  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.108  -1.017  -9.130  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -17.360   1.620 -10.126  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.876   1.745 -10.531  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.458   3.216 -10.503  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -15.004   0.952  -9.547  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.154   1.496 -12.507  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.240  -0.443 -10.717  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -17.910   2.480 -10.496  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -17.439   1.584  -9.046  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -15.737   1.356 -11.532  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -15.691   3.638  -9.536  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -15.992   3.755 -11.270  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -14.395   3.291 -10.684  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -15.153   1.336  -8.547  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -13.965   1.057  -9.819  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -15.278  -0.091  -9.573  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.298   0.594 -10.141  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.525   0.261  -9.427  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.956  -1.163  -9.762  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.380  -1.915  -8.885  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.636   1.251  -9.805  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -22.511   2.519  -8.955  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -21.098   3.091  -9.089  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -23.533   3.552  -9.437  1.00  0.00           C  
ATOM    735  H   LEU A 167     -20.292   1.328 -10.792  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -21.336   0.323  -8.365  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -22.543   1.510 -10.849  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -23.605   0.802  -9.631  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -22.704   2.276  -7.920  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -21.093   4.126  -8.778  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -20.776   3.024 -10.115  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -20.422   2.526  -8.465  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -23.443   4.448  -8.843  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -24.529   3.149  -9.332  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -23.345   3.786 -10.474  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.852  -1.521 -11.034  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.239  -2.855 -11.471  1.00  0.00           C  
ATOM    748  C   GLU A 168     -21.411  -3.911 -10.749  1.00  0.00           C  
ATOM    749  O   GLU A 168     -21.933  -4.945 -10.333  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.039  -2.988 -12.982  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -22.534  -4.360 -13.446  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -22.425  -4.466 -14.963  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -21.753  -3.633 -15.551  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -23.013  -5.381 -15.516  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.512  -0.876 -11.687  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.281  -3.010 -11.242  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -22.595  -2.213 -13.489  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -20.990  -2.890 -13.215  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -21.932  -5.132 -12.991  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.565  -4.489 -13.152  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.121  -3.642 -10.602  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.225  -4.572  -9.925  1.00  0.00           C  
ATOM    763  C   VAL A 169     -19.609  -4.723  -8.458  1.00  0.00           C  
ATOM    764  O   VAL A 169     -19.620  -5.828  -7.918  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -17.782  -4.083 -10.029  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -16.865  -5.008  -9.229  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -17.346  -4.081 -11.497  1.00  0.00           C  
ATOM    768  H   VAL A 169     -19.758  -2.803 -10.955  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -19.297  -5.530 -10.403  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -17.719  -3.084  -9.634  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -15.835  -4.802  -9.480  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.093  -6.036  -9.467  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.016  -4.841  -8.172  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -17.290  -5.097 -11.857  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -16.376  -3.614 -11.583  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -18.064  -3.529 -12.087  1.00  0.00           H  
ATOM    777  N   SER A 170     -19.925  -3.603  -7.821  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.308  -3.616  -6.411  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.585  -4.426  -6.212  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.751  -5.099  -5.195  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.526  -2.188  -5.913  1.00  0.00           C  
ATOM    782  OG  SER A 170     -21.596  -1.595  -6.638  1.00  0.00           O  
ATOM    783  H   SER A 170     -19.908  -2.755  -8.309  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.513  -4.070  -5.833  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -20.772  -2.202  -4.865  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -19.619  -1.615  -6.059  1.00  0.00           H  
ATOM    787  HG  SER A 170     -22.390  -1.660  -6.100  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.487  -4.354  -7.188  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.748  -5.085  -7.106  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.551  -6.542  -7.512  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.417  -7.384  -7.276  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.790  -4.433  -8.018  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -25.148  -3.049  -7.477  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.194  -2.393  -8.374  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -26.654  -3.003  -9.339  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -26.602  -1.184  -8.108  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.301  -3.800  -7.975  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.108  -5.050  -6.089  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.386  -4.340  -9.016  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.677  -5.048  -8.045  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.543  -3.144  -6.477  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -24.260  -2.433  -7.456  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -26.237  -0.702  -7.337  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -27.275  -0.757  -8.679  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.405  -6.829  -8.118  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.098  -8.186  -8.551  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.114  -9.140  -7.361  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.065 -10.359  -7.532  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -20.725  -8.228  -9.224  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -20.547  -9.546  -9.923  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -20.076 -10.673  -9.267  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -20.771  -9.938 -11.221  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -20.034 -11.678 -10.163  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -20.447 -11.282 -11.370  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.752  -6.115  -8.277  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -22.847  -8.504  -9.264  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.655  -7.426  -9.945  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -19.954  -8.109  -8.479  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -19.822 -10.729  -8.322  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -21.145  -9.297 -12.007  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -19.704 -12.680  -9.933  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.172  -8.577  -6.158  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.184  -9.381  -4.946  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.380 -10.314  -4.935  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.290 -11.431  -4.427  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.246  -8.477  -3.720  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -20.995  -7.601  -3.665  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -23.490  -7.588  -3.805  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.199  -7.603  -6.084  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.280  -9.969  -4.901  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -22.297  -9.086  -2.833  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -20.154  -8.196  -3.340  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -21.153  -6.792  -2.970  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -20.792  -7.200  -4.647  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -24.377  -8.197  -3.699  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -23.509  -7.085  -4.760  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -23.462  -6.856  -3.012  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.497  -9.858  -5.509  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -25.714 -10.668  -5.567  1.00  0.00           C  
ATOM    840  C   LYS A 174     -25.877 -11.493  -4.294  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.484 -12.566  -4.310  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -25.674 -11.603  -6.785  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -24.477 -12.561  -6.681  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -24.560 -13.610  -7.779  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -23.403 -14.595  -7.616  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -22.111 -13.888  -7.849  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.501  -8.964  -5.910  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.564 -10.008  -5.666  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -26.590 -12.174  -6.831  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -25.575 -11.012  -7.683  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -23.562 -12.010  -6.803  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.477 -13.054  -5.722  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -25.501 -14.137  -7.700  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -24.493 -13.130  -8.741  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -23.413 -15.002  -6.615  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -23.508 -15.395  -8.332  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -21.791 -13.446  -6.962  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -22.244 -13.152  -8.573  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -21.395 -14.569  -8.171  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.310 -10.997  -3.200  1.00  0.00           N  
ATOM    861  CA  MET A 175     -25.380 -11.704  -1.928  1.00  0.00           C  
ATOM    862  C   MET A 175     -24.812 -10.839  -0.809  1.00  0.00           C  
ATOM    863  O   MET A 175     -23.633 -10.935  -0.471  1.00  0.00           O  
ATOM    864  CB  MET A 175     -24.586 -13.010  -2.013  1.00  0.00           C  
ATOM    865  CG  MET A 175     -24.928 -13.893  -0.815  1.00  0.00           C  
ATOM    866  SD  MET A 175     -26.621 -14.517  -0.995  1.00  0.00           S  
ATOM    867  CE  MET A 175     -26.200 -16.194  -1.529  1.00  0.00           C  
ATOM    868  H   MET A 175     -24.828 -10.144  -3.253  1.00  0.00           H  
ATOM    869  HA  MET A 175     -26.410 -11.933  -1.709  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -24.840 -13.528  -2.927  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -23.528 -12.792  -2.007  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -24.234 -14.721  -0.766  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -24.855 -13.312   0.091  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -27.093 -16.700  -1.870  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -25.773 -16.739  -0.702  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -25.479 -16.142  -2.333  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.662 -10.000  -0.234  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.239  -9.126   0.849  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.135  -8.178   0.380  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.378  -8.499  -0.533  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -24.727  -9.965   2.031  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -24.773  -9.132   3.328  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -26.148  -9.281   3.986  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -26.231  -8.444   5.172  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -27.376  -8.299   5.826  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -28.450  -8.910   5.406  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -27.427  -7.545   6.889  1.00  0.00           N  
ATOM    888  H   ARG A 176     -26.591  -9.969  -0.542  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -26.085  -8.542   1.173  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -25.346 -10.847   2.134  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -23.707 -10.273   1.838  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -24.011  -9.482   4.009  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -24.598  -8.088   3.103  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -26.916  -8.984   3.288  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -26.299 -10.313   4.263  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -25.430  -7.981   5.492  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -28.412  -9.487   4.591  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -29.313  -8.800   5.901  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -26.603  -7.076   7.208  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -28.290  -7.434   7.382  1.00  0.00           H  
ATOM    901  N   MET A 177     -24.052  -7.016   1.017  1.00  0.00           N  
ATOM    902  CA  MET A 177     -23.039  -6.031   0.659  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.641  -6.596   0.892  1.00  0.00           C  
ATOM    904  O   MET A 177     -20.717  -6.324   0.126  1.00  0.00           O  
ATOM    905  CB  MET A 177     -23.228  -4.760   1.490  1.00  0.00           C  
ATOM    906  CG  MET A 177     -24.437  -3.980   0.963  1.00  0.00           C  
ATOM    907  SD  MET A 177     -24.732  -2.539   2.017  1.00  0.00           S  
ATOM    908  CE  MET A 177     -23.213  -1.640   1.613  1.00  0.00           C  
ATOM    909  H   MET A 177     -24.682  -6.816   1.741  1.00  0.00           H  
ATOM    910  HA  MET A 177     -23.145  -5.786  -0.387  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -23.393  -5.023   2.524  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -22.346  -4.142   1.412  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -24.244  -3.656  -0.049  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -25.308  -4.617   0.974  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -22.918  -1.867   0.599  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -22.426  -1.938   2.289  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -23.389  -0.578   1.715  1.00  0.00           H  
ATOM    918  N   GLY A 178     -21.494  -7.378   1.956  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -20.204  -7.977   2.282  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.960  -9.223   1.445  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.558 -10.265   1.964  1.00  0.00           O  
ATOM    922  H   GLY A 178     -22.266  -7.561   2.530  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.420  -7.258   2.085  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -20.187  -8.245   3.327  1.00  0.00           H  
ATOM    925  N   GLY A 179     -20.204  -9.110   0.144  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -20.005 -10.251  -0.760  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.585 -10.796  -0.650  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.740 -10.194   0.011  1.00  0.00           O  
ATOM    929  H   GLY A 179     -20.523  -8.244  -0.220  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.705 -11.034  -0.505  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.180  -9.933  -1.775  1.00  0.00           H  
ATOM    932  N   PHE A 180     -18.322 -11.943  -1.302  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.994 -12.545  -1.260  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.529 -12.890  -2.666  1.00  0.00           C  
ATOM    935  O   PHE A 180     -17.337 -13.245  -3.524  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -17.040 -13.818  -0.410  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -18.024 -14.793  -1.011  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -19.372 -14.751  -0.634  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.588 -15.739  -1.946  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -20.281 -15.659  -1.190  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.498 -16.645  -2.503  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -19.847 -16.604  -2.125  1.00  0.00           C  
ATOM    943  H   PHE A 180     -19.032 -12.396  -1.812  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -16.297 -11.851  -0.819  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.061 -14.267  -0.385  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -17.349 -13.570   0.595  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -19.709 -14.023   0.088  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -16.549 -15.771  -2.237  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -21.322 -15.627  -0.898  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.163 -17.375  -3.224  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -20.549 -17.303  -2.555  1.00  0.00           H  
ATOM    952  N   VAL A 181     -15.221 -12.771  -2.903  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.661 -13.068  -4.218  1.00  0.00           C  
ATOM    954  C   VAL A 181     -13.234 -13.580  -4.085  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.415 -12.985  -3.386  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.679 -11.796  -5.082  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.505 -10.886  -4.700  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -14.564 -12.177  -6.554  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.622 -12.473  -2.180  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -15.254 -13.836  -4.704  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -15.607 -11.267  -4.919  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -13.682  -9.891  -5.078  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -12.592 -11.281  -5.129  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -13.411 -10.855  -3.623  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -15.418 -12.773  -6.830  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -13.659 -12.746  -6.705  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -14.534 -11.284  -7.160  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.941 -14.673  -4.770  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.601 -15.249  -4.737  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.761 -14.681  -5.876  1.00  0.00           C  
ATOM    971  O   ASP A 182     -11.234 -13.849  -6.653  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.679 -16.768  -4.857  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -12.536 -17.153  -6.054  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -12.006 -17.175  -7.152  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -13.710 -17.420  -5.856  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.639 -15.100  -5.309  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -11.130 -15.001  -3.794  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -10.682 -17.167  -4.985  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -12.115 -17.177  -3.958  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.519 -15.140  -5.977  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.624 -14.678  -7.031  1.00  0.00           C  
ATOM    982  C   PHE A 183      -9.155 -15.086  -8.401  1.00  0.00           C  
ATOM    983  O   PHE A 183      -9.103 -14.310  -9.355  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -7.223 -15.254  -6.819  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -6.248 -14.558  -7.743  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.980 -13.194  -7.571  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.608 -15.268  -8.765  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -5.076 -12.541  -8.419  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.705 -14.615  -9.613  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.440 -13.249  -9.437  1.00  0.00           C  
ATOM    991  H   PHE A 183      -9.202 -15.819  -5.347  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.567 -13.601  -6.990  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.923 -15.100  -5.791  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -7.235 -16.312  -7.036  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.469 -12.647  -6.784  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.813 -16.320  -8.902  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.874 -11.490  -8.288  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -4.213 -15.163 -10.401  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.740 -12.743 -10.085  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.644 -16.315  -8.497  1.00  0.00           N  
ATOM   1001  CA  GLU A 184     -10.168 -16.817  -9.759  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.451 -16.092 -10.141  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.721 -15.886 -11.327  1.00  0.00           O  
ATOM   1004  CB  GLU A 184     -10.439 -18.326  -9.649  1.00  0.00           C  
ATOM   1005  CG  GLU A 184     -10.893 -18.869 -11.003  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -11.066 -20.385 -10.929  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184     -11.702 -20.844  -9.994  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -10.560 -21.062 -11.809  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.652 -16.899  -7.711  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.436 -16.643 -10.530  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -9.538 -18.836  -9.339  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -11.218 -18.499  -8.920  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -11.835 -18.417 -11.271  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184     -10.154 -18.631 -11.751  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -12.238 -15.695  -9.137  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.482 -14.993  -9.396  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.206 -13.521  -9.648  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.908 -12.871 -10.422  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.426 -15.171  -8.207  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.948 -16.608  -8.161  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.868 -16.866  -9.351  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -16.773 -16.073  -9.555  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.650 -17.847 -10.041  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.964 -15.861  -8.206  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.947 -15.411 -10.275  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.895 -14.958  -7.293  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -15.257 -14.496  -8.313  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -14.114 -17.292  -8.197  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -15.498 -16.759  -7.245  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.165 -13.005  -9.006  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.785 -11.615  -9.193  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.331 -11.382 -10.633  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.744 -10.415 -11.277  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.662 -11.243  -8.205  1.00  0.00           C  
ATOM   1035  CG  PHE A 186      -9.788 -10.158  -8.799  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.315  -8.882  -9.024  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.464 -10.443  -9.146  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186      -9.512  -7.885  -9.594  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -7.663  -9.446  -9.717  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.186  -8.167  -9.940  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.628 -13.578  -8.419  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.644 -10.992  -8.997  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.094 -10.885  -7.278  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.063 -12.117  -8.001  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.338  -8.666  -8.760  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.065 -11.433  -8.973  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186      -9.918  -6.899  -9.768  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.640  -9.666  -9.988  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -7.570  -7.398 -10.381  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.462 -12.263 -11.118  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.943 -12.129 -12.473  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -11.045 -12.378 -13.490  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -11.168 -11.651 -14.475  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.794 -13.115 -12.694  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.365 -13.086 -14.163  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.607 -12.722 -11.811  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.160 -13.014 -10.554  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.570 -11.125 -12.604  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -9.123 -14.112 -12.435  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -8.287 -12.060 -14.495  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -9.100 -13.603 -14.761  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -7.408 -13.575 -14.270  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.398 -11.669 -11.931  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.738 -13.295 -12.098  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.843 -12.926 -10.778  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.835 -13.420 -13.246  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.922 -13.781 -14.150  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.608 -12.528 -14.681  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.911 -12.429 -15.868  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.945 -14.657 -13.421  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.956 -15.214 -14.427  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -14.287 -16.265 -15.309  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -13.147 -16.600 -15.036  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -14.926 -16.716 -16.243  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.661 -13.958 -12.449  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.517 -14.336 -14.981  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.433 -15.475 -12.933  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.463 -14.065 -12.682  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.780 -15.666 -13.892  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -15.331 -14.414 -15.046  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.846 -11.572 -13.793  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.492 -10.328 -14.193  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.643  -9.575 -15.207  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.161  -9.048 -16.194  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.719  -9.445 -12.949  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -16.067  -9.801 -12.289  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.024  -9.457 -10.798  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -17.184  -8.993 -12.968  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.592 -11.706 -12.853  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.442 -10.562 -14.645  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -13.914  -9.619 -12.248  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.721  -8.397 -13.232  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -16.262 -10.858 -12.403  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -15.214  -9.995 -10.329  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -16.958  -9.742 -10.337  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -15.871  -8.397 -10.678  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -17.170  -7.979 -12.599  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -18.139  -9.444 -12.750  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -17.025  -8.985 -14.039  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.345  -9.515 -14.954  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.439  -8.812 -15.849  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.202  -9.627 -17.118  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -11.000  -9.070 -18.197  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.107  -8.557 -15.145  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.366  -7.877 -13.798  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.256  -7.633 -16.014  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.052  -7.758 -13.022  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.991  -9.944 -14.148  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.880  -7.864 -16.120  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.592  -9.492 -14.992  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.778  -6.894 -13.962  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.065  -8.468 -13.224  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.094  -8.093 -16.976  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -8.305  -7.462 -15.529  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.769  -6.693 -16.143  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.220  -7.191 -12.119  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -8.315  -7.256 -13.631  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -8.696  -8.745 -12.765  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.223 -10.948 -16.976  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.007 -11.834 -18.113  1.00  0.00           C  
ATOM   1121  C   SER A 191      -9.689 -11.499 -18.806  1.00  0.00           C  
ATOM   1122  O   SER A 191      -8.653 -11.870 -18.278  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -12.158 -11.695 -19.110  1.00  0.00           C  
ATOM   1124  OG  SER A 191     -11.740 -12.178 -20.379  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.386 -11.336 -16.091  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.967 -12.854 -17.762  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -13.002 -12.274 -18.770  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -12.445 -10.655 -19.184  1.00  0.00           H  
ATOM   1129  HG  SER A 191     -11.290 -13.016 -20.245  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -6.964 -13.179   2.929  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A 120       4.299  -8.333 -27.594  1.00  0.00           N  
ATOM      2  CA  ARG A 120       4.432  -9.761 -28.000  1.00  0.00           C  
ATOM      3  C   ARG A 120       4.607 -10.628 -26.755  1.00  0.00           C  
ATOM      4  O   ARG A 120       3.687 -11.336 -26.344  1.00  0.00           O  
ATOM      5  CB  ARG A 120       5.653  -9.923 -28.908  1.00  0.00           C  
ATOM      6  CG  ARG A 120       5.711 -11.357 -29.445  1.00  0.00           C  
ATOM      7  CD  ARG A 120       7.043 -11.579 -30.155  1.00  0.00           C  
ATOM      8  NE  ARG A 120       7.031 -12.856 -30.861  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       8.157 -13.420 -31.285  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       9.303 -12.832 -31.071  1.00  0.00           N  
ATOM     11  NH2 ARG A 120       8.119 -14.561 -31.919  1.00  0.00           N  
ATOM     12  HA  ARG A 120       3.546 -10.070 -28.528  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       5.571  -9.233 -29.738  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       6.553  -9.709 -28.351  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       5.619 -12.058 -28.630  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       4.904 -11.510 -30.145  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       7.218 -10.781 -30.859  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       7.832 -11.587 -29.414  1.00  0.00           H  
ATOM     19  HE  ARG A 120       6.176 -13.306 -31.029  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       9.334 -11.958 -30.586  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      10.151 -13.258 -31.389  1.00  0.00           H  
ATOM     22 HH21 ARG A 120       7.242 -15.009 -32.083  1.00  0.00           H  
ATOM     23 HH22 ARG A 120       8.966 -14.984 -32.239  1.00  0.00           H  
ATOM     24  N   GLU A 121       5.796 -10.573 -26.166  1.00  0.00           N  
ATOM     25  CA  GLU A 121       6.088 -11.363 -24.975  1.00  0.00           C  
ATOM     26  C   GLU A 121       5.031 -11.124 -23.901  1.00  0.00           C  
ATOM     27  O   GLU A 121       5.026 -11.782 -22.859  1.00  0.00           O  
ATOM     28  CB  GLU A 121       7.472 -11.007 -24.428  1.00  0.00           C  
ATOM     29  CG  GLU A 121       7.467  -9.565 -23.919  1.00  0.00           C  
ATOM     30  CD  GLU A 121       8.884  -9.128 -23.576  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       9.655  -9.969 -23.145  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       9.179  -7.957 -23.745  1.00  0.00           O  
ATOM     33  H   GLU A 121       6.493  -9.997 -26.543  1.00  0.00           H  
ATOM     34  HA  GLU A 121       6.083 -12.406 -25.252  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       7.720 -11.675 -23.615  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       8.205 -11.108 -25.213  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       7.063  -8.916 -24.682  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       6.854  -9.501 -23.031  1.00  0.00           H  
ATOM     39  N   LEU A 122       4.140 -10.178 -24.160  1.00  0.00           N  
ATOM     40  CA  LEU A 122       3.083  -9.855 -23.213  1.00  0.00           C  
ATOM     41  C   LEU A 122       2.174 -11.051 -23.004  1.00  0.00           C  
ATOM     42  O   LEU A 122       2.122 -11.952 -23.835  1.00  0.00           O  
ATOM     43  CB  LEU A 122       2.263  -8.665 -23.732  1.00  0.00           C  
ATOM     44  CG  LEU A 122       3.025  -7.358 -23.465  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       3.083  -7.078 -21.945  1.00  0.00           C  
ATOM     46  CD2 LEU A 122       4.451  -7.476 -24.024  1.00  0.00           C  
ATOM     47  H   LEU A 122       4.194  -9.685 -25.001  1.00  0.00           H  
ATOM     48  HA  LEU A 122       3.531  -9.597 -22.270  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       2.103  -8.777 -24.795  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       1.307  -8.630 -23.232  1.00  0.00           H  
ATOM     51  HG  LEU A 122       2.514  -6.542 -23.958  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       4.012  -7.451 -21.534  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       2.257  -7.562 -21.441  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       3.023  -6.018 -21.779  1.00  0.00           H  
ATOM     55 HD21 LEU A 122       4.898  -6.496 -24.084  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       4.420  -7.919 -25.009  1.00  0.00           H  
ATOM     57 HD23 LEU A 122       5.036  -8.098 -23.368  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.459 -11.053 -21.881  1.00  0.00           N  
ATOM     59  CA  GLY A 123       0.547 -12.148 -21.561  1.00  0.00           C  
ATOM     60  C   GLY A 123       0.744 -12.603 -20.118  1.00  0.00           C  
ATOM     61  O   GLY A 123      -0.020 -12.230 -19.229  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.540 -10.300 -21.253  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -0.470 -11.809 -21.691  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       0.727 -12.984 -22.223  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.751 -13.401 -19.876  1.00  0.00           N  
ATOM     66  CA  PRO A 124       2.058 -13.922 -18.509  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.493 -12.808 -17.559  1.00  0.00           C  
ATOM     68  O   PRO A 124       2.289 -12.897 -16.349  1.00  0.00           O  
ATOM     69  CB  PRO A 124       3.198 -14.929 -18.747  1.00  0.00           C  
ATOM     70  CG  PRO A 124       3.830 -14.507 -20.036  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.715 -13.886 -20.877  1.00  0.00           C  
ATOM     72  HA  PRO A 124       1.196 -14.433 -18.106  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.921 -14.888 -17.938  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.800 -15.928 -18.840  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       4.608 -13.775 -19.850  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       4.242 -15.361 -20.554  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.096 -13.064 -21.468  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.251 -14.628 -21.508  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.101 -11.766 -18.119  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.567 -10.648 -17.313  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.390  -9.931 -16.667  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.419  -9.614 -15.479  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.352  -9.668 -18.187  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.668 -10.314 -18.630  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.410  -9.385 -19.584  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       5.879  -8.324 -19.878  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.494  -9.745 -20.009  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.242 -11.755 -19.088  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.216 -11.021 -16.538  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       3.765  -9.416 -19.056  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.566  -8.774 -17.623  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.285 -10.502 -17.763  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.459 -11.246 -19.131  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.353  -9.685 -17.459  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.164  -9.012 -16.952  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.569  -9.908 -15.968  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.922  -9.487 -14.866  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.765  -8.644 -18.110  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.097  -7.579 -18.981  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.984  -7.252 -20.178  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -2.065  -7.811 -20.259  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -0.568  -6.446 -20.996  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.385  -9.968 -18.395  1.00  0.00           H  
ATOM    104  HA  GLU A 126       0.462  -8.110 -16.444  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.965  -9.524 -18.705  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.694  -8.255 -17.719  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.062  -6.683 -18.397  1.00  0.00           H  
ATOM    108  HG3 GLU A 126       0.854  -7.950 -19.333  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.812 -11.147 -16.374  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.522 -12.079 -15.520  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.799 -12.222 -14.185  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.412 -12.152 -13.122  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.605 -13.458 -16.214  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.880 -14.194 -15.764  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.912 -14.281 -14.229  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -4.130 -13.433 -16.276  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.530 -11.426 -17.270  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.516 -11.695 -15.344  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.624 -13.329 -17.286  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.742 -14.058 -15.951  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.876 -15.198 -16.174  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -3.598 -15.056 -13.928  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -3.246 -13.337 -13.828  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -1.925 -14.508 -13.852  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -4.855 -14.140 -16.635  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.857 -12.765 -17.083  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.563 -12.852 -15.473  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.504 -12.416 -14.249  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.296 -12.566 -13.037  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.225 -11.289 -12.208  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.208 -11.334 -10.978  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.752 -12.864 -13.399  1.00  0.00           C  
ATOM    133  CG  GLU A 128       3.556 -13.121 -12.122  1.00  0.00           C  
ATOM    134  CD  GLU A 128       4.999 -13.467 -12.473  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       5.247 -13.793 -13.623  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       5.836 -13.394 -11.590  1.00  0.00           O  
ATOM    137  H   GLU A 128       0.948 -12.469 -15.120  1.00  0.00           H  
ATOM    138  HA  GLU A 128       0.904 -13.384 -12.455  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       2.794 -13.737 -14.035  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.173 -12.018 -13.923  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       3.541 -12.236 -11.503  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.115 -13.945 -11.582  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.184 -10.148 -12.890  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.117  -8.863 -12.206  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.144  -8.788 -11.353  1.00  0.00           C  
ATOM    146  O   GLU A 129      -0.129  -8.245 -10.250  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.115  -7.725 -13.229  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.314  -6.390 -12.508  1.00  0.00           C  
ATOM    149  CD  GLU A 129       2.747  -6.288 -11.995  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       3.539  -7.152 -12.330  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       3.032  -5.344 -11.277  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.200 -10.174 -13.870  1.00  0.00           H  
ATOM    153  HA  GLU A 129       1.979  -8.759 -11.568  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       1.915  -7.877 -13.938  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.171  -7.712 -13.752  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       1.121  -5.580 -13.196  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       0.632  -6.325 -11.676  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.232  -9.344 -11.871  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.497  -9.341 -11.146  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.364 -10.116  -9.845  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.890  -9.708  -8.810  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.594  -9.973 -12.007  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.900  -9.060 -13.200  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.824  -9.791 -14.183  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.583  -7.763 -12.717  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.185  -9.764 -12.754  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.769  -8.327 -10.916  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.259 -10.935 -12.362  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.487 -10.103 -11.414  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.974  -8.813 -13.703  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.460 -10.796 -14.348  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.844  -9.258 -15.121  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.820  -9.832 -13.771  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -5.178  -7.960 -11.836  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -5.221  -7.377 -13.496  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -3.828  -7.030 -12.485  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.656 -11.234  -9.904  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.456 -12.058  -8.719  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.690 -11.286  -7.654  1.00  0.00           C  
ATOM    180  O   GLN A 131      -1.033 -11.335  -6.473  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.683 -13.328  -9.087  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.635 -14.276  -7.880  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.423 -13.804  -6.887  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       1.362 -13.104  -7.263  1.00  0.00           O  
ATOM    185  NE2 GLN A 131       0.319 -14.141  -5.631  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.256 -11.509 -10.754  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.417 -12.334  -8.323  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.175 -13.822  -9.913  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.325 -13.064  -9.376  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -1.601 -14.294  -7.395  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -0.389 -15.269  -8.219  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -0.433 -14.693  -5.333  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       0.993 -13.839  -4.987  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.344 -10.574  -8.079  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.153  -9.795  -7.151  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.286  -8.781  -6.416  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.499  -8.505  -5.235  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.265  -9.065  -7.908  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.567 -10.573  -9.031  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.598 -10.461  -6.427  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       1.827  -8.374  -8.611  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       2.871  -9.785  -8.440  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       2.883  -8.523  -7.207  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.700  -8.236  -7.118  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.597  -7.260  -6.518  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.455  -7.915  -5.442  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.628  -7.370  -4.354  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.503  -6.654  -7.593  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.827  -8.496  -8.054  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -1.015  -6.473  -6.069  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.904  -6.359  -8.442  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -3.009  -5.788  -7.192  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -3.232  -7.385  -7.903  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.982  -9.094  -5.754  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.821  -9.818  -4.810  1.00  0.00           C  
ATOM    216  C   PHE A 134      -3.079 -10.023  -3.495  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.679 -10.001  -2.423  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.218 -11.179  -5.396  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.439 -11.707  -4.673  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.694 -11.144  -4.924  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.312 -12.757  -3.754  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.825 -11.628  -4.255  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.441 -13.241  -3.088  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.699 -12.678  -3.337  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.805  -9.480  -6.639  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.715  -9.240  -4.622  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.442 -11.065  -6.445  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.399 -11.877  -5.278  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.792 -10.335  -5.631  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.342 -13.192  -3.561  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.795 -11.195  -4.449  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.343 -14.051  -2.378  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.571 -13.051  -2.821  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.772 -10.229  -3.588  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.957 -10.439  -2.398  1.00  0.00           C  
ATOM    236  C   GLU A 135      -1.001  -9.209  -1.498  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.059  -9.325  -0.273  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.492 -10.729  -2.802  1.00  0.00           C  
ATOM    239  CG  GLU A 135       0.554 -12.037  -3.591  1.00  0.00           C  
ATOM    240  CD  GLU A 135       0.191 -13.209  -2.687  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       0.271 -13.048  -1.481  1.00  0.00           O  
ATOM    242  OE2 GLU A 135      -0.164 -14.250  -3.214  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.355 -10.237  -4.476  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.348 -11.283  -1.850  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.861  -9.920  -3.414  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.101 -10.815  -1.917  1.00  0.00           H  
ATOM    247  HG2 GLU A 135      -0.144 -11.991  -4.413  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.553 -12.178  -3.976  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.979  -8.032  -2.114  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.022  -6.786  -1.360  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.401  -6.586  -0.736  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.524  -6.086   0.383  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.702  -5.607  -2.280  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.759  -5.690  -2.726  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.070  -4.567  -3.710  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       0.832  -4.758  -4.892  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       1.541  -3.533  -3.268  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.938  -8.001  -3.092  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.286  -6.825  -0.574  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.347  -5.641  -3.148  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.862  -4.681  -1.750  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.402  -5.598  -1.864  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       0.935  -6.643  -3.206  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.433  -6.985  -1.470  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.801  -6.853  -0.981  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.114  -7.928   0.050  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.726  -7.652   1.082  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.789  -6.956  -2.144  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.742  -5.686  -2.965  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.247  -4.493  -2.431  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -5.192  -5.698  -4.253  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.203  -3.315  -3.186  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -5.146  -4.520  -5.005  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.652  -3.329  -4.471  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.265  -7.380  -2.349  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.912  -5.888  -0.516  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.521  -7.799  -2.763  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.788  -7.098  -1.757  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.670  -4.483  -1.439  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.805  -6.616  -4.664  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.593  -2.396  -2.774  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.721  -4.530  -5.999  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.617  -2.419  -5.052  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.691  -9.155  -0.236  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.934 -10.272   0.673  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.746 -10.470   1.603  1.00  0.00           C  
ATOM    287  O   ASP A 138      -3.014 -11.453   1.490  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -5.177 -11.552  -0.130  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.691 -12.652   0.790  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.754 -12.415   1.987  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -6.018 -13.713   0.287  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.211  -9.311  -1.070  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.809 -10.066   1.271  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.910 -11.359  -0.902  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -4.252 -11.871  -0.587  1.00  0.00           H  
ATOM    296  N   THR A 139      -3.560  -9.531   2.523  1.00  0.00           N  
ATOM    297  CA  THR A 139      -2.458  -9.612   3.473  1.00  0.00           C  
ATOM    298  C   THR A 139      -2.573 -10.865   4.327  1.00  0.00           C  
ATOM    299  O   THR A 139      -1.592 -11.565   4.568  1.00  0.00           O  
ATOM    300  CB  THR A 139      -2.453  -8.376   4.371  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -1.269  -8.362   5.157  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -3.677  -8.394   5.283  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.177  -8.770   2.564  1.00  0.00           H  
ATOM    304  HA  THR A 139      -1.537  -9.651   2.931  1.00  0.00           H  
ATOM    305  HB  THR A 139      -2.492  -7.499   3.758  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -0.577  -7.926   4.650  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -3.524  -9.113   6.072  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -4.549  -8.667   4.707  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -3.821  -7.412   5.710  1.00  0.00           H  
ATOM    310  N   ASP A 140      -3.779 -11.127   4.782  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -4.035 -12.303   5.623  1.00  0.00           C  
ATOM    312  C   ASP A 140      -3.892 -13.589   4.810  1.00  0.00           C  
ATOM    313  O   ASP A 140      -3.745 -14.678   5.368  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -5.440 -12.238   6.225  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -5.630 -10.917   6.961  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -4.791 -10.594   7.787  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -6.611 -10.247   6.687  1.00  0.00           O  
ATOM    318  H   ASP A 140      -4.507 -10.516   4.548  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -3.314 -12.321   6.428  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.172 -12.322   5.440  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -5.570 -13.056   6.923  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.936 -13.458   3.488  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.813 -14.608   2.606  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.965 -15.580   2.836  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.770 -16.792   2.885  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.479 -15.318   2.860  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -2.131 -16.199   1.658  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.788 -16.883   1.882  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.012 -16.460   2.737  1.00  0.00           O  
ATOM    330  NE2 GLN A 141      -0.469 -17.922   1.162  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.053 -12.568   3.098  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.841 -14.267   1.582  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -1.700 -14.584   3.006  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.560 -15.936   3.743  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -2.897 -16.946   1.524  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.075 -15.582   0.774  1.00  0.00           H  
ATOM    337 HE21 GLN A 141      -1.091 -18.257   0.482  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       0.392 -18.370   1.301  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.169 -15.039   2.988  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.347 -15.871   3.219  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.922 -16.359   1.893  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.874 -17.138   1.870  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.407 -15.072   3.974  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -7.882 -14.684   5.353  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -7.032 -15.395   5.864  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -8.341 -13.682   5.877  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.266 -14.066   2.946  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.065 -16.727   3.815  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -8.648 -14.179   3.417  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -9.295 -15.674   4.086  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.339 -15.897   0.793  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.804 -16.292  -0.533  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.985 -15.436  -0.969  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.584 -15.677  -2.015  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.584 -15.275   0.872  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.998 -16.173  -1.243  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.109 -17.327  -0.512  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.318 -14.435  -0.160  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.438 -13.546  -0.474  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.119 -12.123  -0.044  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.329 -11.905   0.872  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.700 -14.024   0.243  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.986 -15.455  -0.141  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.641 -15.742  -1.344  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.593 -16.498   0.706  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.905 -17.069  -1.700  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.857 -17.826   0.351  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.514 -18.110  -0.853  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.774 -19.421  -1.202  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.803 -14.292   0.664  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.617 -13.555  -1.540  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.556 -13.958   1.312  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.534 -13.401  -0.047  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -12.944 -14.938  -1.996  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -11.088 -16.277   1.634  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.412 -17.289  -2.628  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.555 -18.630   1.005  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -13.715 -19.575  -1.096  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.740 -11.154  -0.711  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.520  -9.740  -0.392  1.00  0.00           C  
ATOM    381  C   ILE A 145     -11.848  -9.024  -0.181  1.00  0.00           C  
ATOM    382  O   ILE A 145     -12.865  -9.406  -0.758  1.00  0.00           O  
ATOM    383  CB  ILE A 145      -9.746  -9.066  -1.527  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.523  -9.214  -2.841  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.369  -9.725  -1.671  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.871  -8.353  -3.919  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.360 -11.393  -1.439  1.00  0.00           H  
ATOM    388  HA  ILE A 145      -9.938  -9.658   0.518  1.00  0.00           H  
ATOM    389  HB  ILE A 145      -9.618  -8.018  -1.297  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.512 -10.249  -3.148  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.543  -8.893  -2.703  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.737  -9.418  -0.851  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -7.919  -9.425  -2.604  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.482 -10.800  -1.655  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -8.853  -8.678  -4.072  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -9.875  -7.319  -3.603  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.425  -8.450  -4.840  1.00  0.00           H  
ATOM    398  N   GLY A 146     -11.832  -7.990   0.649  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.041  -7.233   0.927  1.00  0.00           C  
ATOM    400  C   GLY A 146     -13.644  -6.678  -0.360  1.00  0.00           C  
ATOM    401  O   GLY A 146     -12.931  -6.171  -1.226  1.00  0.00           O  
ATOM    402  H   GLY A 146     -10.996  -7.732   1.093  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -13.763  -7.876   1.409  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -12.802  -6.412   1.586  1.00  0.00           H  
ATOM    405  N   TYR A 147     -14.960  -6.787  -0.480  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.653  -6.308  -1.670  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.293  -4.847  -1.935  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.231  -4.410  -3.083  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.176  -6.438  -1.482  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.469  -7.598  -0.561  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -16.775  -8.804  -0.705  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.435  -7.462   0.444  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.046  -9.871   0.158  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.707  -8.529   1.303  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.012  -9.735   1.160  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.275 -10.791   2.009  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.472  -7.211   0.240  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.348  -6.906  -2.518  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.574  -5.528  -1.052  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.644  -6.616  -2.439  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -16.029  -8.909  -1.477  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -18.970  -6.530   0.555  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -16.508 -10.801   0.048  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -19.452  -8.424   2.076  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -18.282 -10.454   2.909  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.066  -4.099  -0.866  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.720  -2.689  -0.992  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.390  -2.528  -1.717  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.199  -1.585  -2.483  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -14.631  -2.047   0.393  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.026  -2.011   1.028  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -16.941  -1.039   0.255  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -17.697  -1.766  -0.758  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -18.816  -2.411  -0.450  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -19.252  -2.405   0.778  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -19.475  -3.049  -1.377  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.140  -4.498   0.025  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.484  -2.190  -1.564  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -13.963  -2.625   1.016  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.251  -1.040   0.302  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -16.456  -3.005   0.997  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -15.944  -1.691   2.057  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -17.628  -0.570   0.942  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -16.350  -0.271  -0.227  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -17.373  -1.781  -1.683  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -18.745  -1.916   1.487  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -20.097  -2.889   1.011  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -19.138  -3.052  -2.318  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -20.319  -3.532  -1.146  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.470  -3.451  -1.462  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.156  -3.399  -2.092  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.212  -3.981  -3.493  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.275  -3.823  -4.278  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.144  -4.180  -1.246  1.00  0.00           C  
ATOM    455  CG  GLU A 149      -9.898  -3.448   0.083  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -11.021  -3.755   1.068  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -11.962  -4.422   0.673  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -10.924  -3.318   2.201  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.679  -4.176  -0.836  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.838  -2.373  -2.160  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.529  -5.171  -1.047  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.211  -4.263  -1.786  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -8.957  -3.769   0.498  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.862  -2.378  -0.087  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.310  -4.659  -3.804  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.457  -5.271  -5.114  1.00  0.00           C  
ATOM    467  C   LEU A 150     -12.327  -4.215  -6.207  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.609  -4.409  -7.186  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.834  -5.941  -5.221  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.943  -6.703  -6.548  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -12.941  -7.872  -6.569  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -15.367  -7.240  -6.709  1.00  0.00           C  
ATOM    473  H   LEU A 150     -13.015  -4.770  -3.135  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.688  -6.013  -5.240  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.966  -6.628  -4.396  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.604  -5.186  -5.181  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -13.724  -6.032  -7.367  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -13.305  -8.656  -7.214  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -12.813  -8.266  -5.568  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -11.992  -7.521  -6.940  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -16.065  -6.416  -6.741  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -15.604  -7.883  -5.876  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -15.434  -7.802  -7.629  1.00  0.00           H  
ATOM    484  N   GLY A 151     -13.021  -3.098  -6.032  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.967  -2.016  -7.012  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.597  -1.345  -6.997  1.00  0.00           C  
ATOM    487  O   GLY A 151     -11.037  -1.030  -8.045  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.579  -2.995  -5.235  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -13.156  -2.419  -7.997  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.721  -1.283  -6.774  1.00  0.00           H  
ATOM    491  N   ASP A 152     -11.064  -1.129  -5.799  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.762  -0.487  -5.656  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.697  -1.271  -6.418  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.737  -0.695  -6.928  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.376  -0.407  -4.177  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -8.085   0.388  -4.016  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -7.502   0.746  -5.028  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -7.696   0.628  -2.885  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.562  -1.394  -4.997  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.817   0.514  -6.057  1.00  0.00           H  
ATOM    501  HB2 ASP A 152     -10.167   0.078  -3.625  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -9.230  -1.406  -3.790  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.877  -2.585  -6.489  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.922  -3.436  -7.191  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.841  -3.046  -8.664  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.759  -3.026  -9.252  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -8.346  -4.902  -7.074  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -8.257  -5.419  -5.343  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.661  -2.990  -6.064  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.949  -3.318  -6.744  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -9.358  -5.013  -7.433  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -7.686  -5.516  -7.668  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -9.154  -5.550  -5.026  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.990  -2.735  -9.254  1.00  0.00           N  
ATOM    515  CA  MET A 154      -9.029  -2.346 -10.658  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.272  -1.036 -10.869  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.558  -0.873 -11.855  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.482  -2.182 -11.115  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.524  -1.855 -12.613  1.00  0.00           C  
ATOM    520  SD  MET A 154      -9.880  -3.261 -13.554  1.00  0.00           S  
ATOM    521  CE  MET A 154     -10.455  -2.728 -15.179  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.822  -2.765  -8.738  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.560  -3.119 -11.244  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -11.024  -3.101 -10.933  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.944  -1.379 -10.562  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -11.543  -1.659 -12.910  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -9.923  -0.981 -12.816  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -10.205  -3.483 -15.913  1.00  0.00           H  
ATOM    529  HE2 MET A 154      -9.975  -1.799 -15.446  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -11.526  -2.585 -15.152  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.444  -0.104  -9.938  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.778   1.190 -10.032  1.00  0.00           C  
ATOM    533  C   ARG A 155      -6.267   1.015  -9.966  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.521   1.672 -10.691  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -8.249   2.106  -8.901  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -7.607   3.486  -9.062  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -8.187   4.441  -8.018  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -7.574   5.758  -8.145  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -8.036   6.799  -7.461  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -9.055   6.653  -6.660  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -7.471   7.970  -7.591  1.00  0.00           N  
ATOM    542  H   ARG A 155      -9.032  -0.288  -9.176  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -8.032   1.645 -10.975  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -9.324   2.201  -8.941  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.958   1.684  -7.952  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -6.538   3.403  -8.923  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -7.813   3.867 -10.052  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -9.252   4.531  -8.169  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -7.997   4.049  -7.030  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -6.807   5.877  -8.744  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -9.488   5.757  -6.560  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -9.404   7.437  -6.145  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -6.690   8.081  -8.206  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -7.819   8.753  -7.078  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.825   0.125  -9.090  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.400  -0.137  -8.933  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.794  -0.658 -10.228  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.594  -0.904 -10.315  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.167  -1.141  -7.800  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -5.054  -0.863  -6.726  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.718  -1.049  -7.305  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.467  -0.366  -8.536  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.925   0.782  -8.692  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.351  -2.136  -8.164  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -5.902  -1.268  -6.929  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.495  -0.030  -7.029  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.048  -1.365  -8.089  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.591  -1.690  -6.444  1.00  0.00           H  
ATOM    569  N   LEU A 157      -4.637  -0.826 -11.221  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -4.189  -1.326 -12.521  1.00  0.00           C  
ATOM    571  C   LEU A 157      -5.191  -0.983 -13.613  1.00  0.00           C  
ATOM    572  O   LEU A 157      -5.301  -1.690 -14.615  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -4.009  -2.841 -12.458  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.323  -3.507 -11.950  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.943  -4.356 -13.064  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -5.019  -4.399 -10.742  1.00  0.00           C  
ATOM    577  H   LEU A 157      -5.575  -0.606 -11.076  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -3.239  -0.876 -12.764  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.763  -3.205 -13.449  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.195  -3.072 -11.788  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -6.041  -2.748 -11.654  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -5.218  -5.073 -13.409  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -6.231  -3.715 -13.884  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.813  -4.871 -12.687  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -4.275  -5.133 -11.018  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -5.920  -4.899 -10.423  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -4.639  -3.789  -9.935  1.00  0.00           H  
ATOM    588  N   GLY A 158      -5.915   0.106 -13.417  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -6.913   0.551 -14.394  1.00  0.00           C  
ATOM    590  C   GLY A 158      -6.803   2.050 -14.639  1.00  0.00           C  
ATOM    591  O   GLY A 158      -7.401   2.581 -15.575  1.00  0.00           O  
ATOM    592  H   GLY A 158      -5.773   0.625 -12.599  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -6.763   0.030 -15.333  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -7.900   0.328 -14.019  1.00  0.00           H  
ATOM    595  N   TYR A 159      -6.034   2.729 -13.795  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -5.854   4.168 -13.932  1.00  0.00           C  
ATOM    597  C   TYR A 159      -7.198   4.872 -14.076  1.00  0.00           C  
ATOM    598  O   TYR A 159      -7.640   5.175 -15.184  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -4.990   4.473 -15.158  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -3.607   3.902 -14.953  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -2.660   4.611 -14.204  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -3.270   2.664 -15.514  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -1.378   4.081 -14.012  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -1.987   2.136 -15.324  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -1.041   2.843 -14.573  1.00  0.00           C  
ATOM    606  OH  TYR A 159       0.222   2.320 -14.386  1.00  0.00           O  
ATOM    607  H   TYR A 159      -5.580   2.255 -13.068  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -5.355   4.546 -13.053  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -5.437   4.026 -16.034  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -4.919   5.542 -15.294  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -2.918   5.566 -13.771  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -4.000   2.117 -16.093  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -0.649   4.629 -13.433  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -1.728   1.180 -15.757  1.00  0.00           H  
ATOM    615  HH  TYR A 159       0.651   2.825 -13.690  1.00  0.00           H  
ATOM    616  N   MET A 160      -7.843   5.133 -12.947  1.00  0.00           N  
ATOM    617  CA  MET A 160      -9.132   5.805 -12.955  1.00  0.00           C  
ATOM    618  C   MET A 160     -10.133   5.043 -13.834  1.00  0.00           C  
ATOM    619  O   MET A 160     -10.108   5.166 -15.061  1.00  0.00           O  
ATOM    620  CB  MET A 160      -8.985   7.228 -13.469  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.344   7.930 -13.410  1.00  0.00           C  
ATOM    622  SD  MET A 160     -10.107   9.713 -13.644  1.00  0.00           S  
ATOM    623  CE  MET A 160     -11.258   9.930 -15.022  1.00  0.00           C  
ATOM    624  H   MET A 160      -7.448   4.867 -12.092  1.00  0.00           H  
ATOM    625  HA  MET A 160      -9.481   5.860 -11.946  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -8.280   7.756 -12.846  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -8.631   7.212 -14.487  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -10.982   7.537 -14.189  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.804   7.751 -12.449  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -10.951   9.300 -15.845  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -11.258  10.960 -15.337  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -12.255   9.652 -14.700  1.00  0.00           H  
ATOM    633  N   PRO A 161     -10.999   4.255 -13.242  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -12.011   3.457 -13.992  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.177   4.316 -14.456  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.303   5.468 -14.047  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -12.462   2.399 -12.979  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.238   3.016 -11.631  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.115   4.039 -11.789  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -11.550   2.976 -14.841  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -13.515   2.164 -13.119  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -11.864   1.504 -13.082  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -13.143   3.510 -11.292  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -11.944   2.263 -10.913  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -11.385   4.961 -11.290  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.182   3.655 -11.399  1.00  0.00           H  
ATOM    647  N   THR A 162     -14.024   3.743 -15.308  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.184   4.463 -15.820  1.00  0.00           C  
ATOM    649  C   THR A 162     -15.886   5.216 -14.692  1.00  0.00           C  
ATOM    650  O   THR A 162     -15.428   6.277 -14.270  1.00  0.00           O  
ATOM    651  CB  THR A 162     -16.164   3.481 -16.471  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -15.497   2.765 -17.501  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.349   4.249 -17.067  1.00  0.00           C  
ATOM    654  H   THR A 162     -13.866   2.821 -15.596  1.00  0.00           H  
ATOM    655  HA  THR A 162     -14.855   5.173 -16.564  1.00  0.00           H  
ATOM    656  HB  THR A 162     -16.526   2.782 -15.735  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -15.156   1.951 -17.120  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.814   3.649 -17.833  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -17.004   5.177 -17.501  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -18.070   4.461 -16.294  1.00  0.00           H  
ATOM    661  N   GLU A 163     -16.996   4.666 -14.205  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.739   5.296 -13.131  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.907   4.414 -12.705  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.075   4.119 -11.525  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -18.272   6.662 -13.584  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -18.843   7.411 -12.380  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -17.716   7.806 -11.431  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -16.580   7.857 -11.878  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -18.002   8.051 -10.271  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.321   3.824 -14.577  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.082   5.437 -12.288  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.474   7.241 -14.016  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -19.050   6.518 -14.318  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -19.352   8.299 -12.722  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -19.543   6.778 -11.858  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.715   3.996 -13.677  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.869   3.145 -13.388  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.504   1.676 -13.559  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.066   0.808 -12.894  1.00  0.00           O  
ATOM    680  CB  MET A 164     -22.024   3.499 -14.328  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.315   2.855 -13.817  1.00  0.00           C  
ATOM    682  SD  MET A 164     -23.847   3.690 -12.301  1.00  0.00           S  
ATOM    683  CE  MET A 164     -24.925   4.915 -13.081  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.530   4.260 -14.603  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.190   3.310 -12.369  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.146   4.573 -14.362  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.808   3.129 -15.320  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -24.084   2.943 -14.568  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.135   1.811 -13.607  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -24.390   5.406 -13.883  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -25.225   5.650 -12.352  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -25.801   4.421 -13.475  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.567   1.404 -14.461  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.147   0.030 -14.717  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.706  -0.644 -13.423  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.213  -1.707 -13.064  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -17.992   0.018 -15.721  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.708  -1.418 -16.165  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -18.845  -1.924 -17.045  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -19.697  -1.123 -17.397  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -18.853  -3.105 -17.350  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.157   2.135 -14.968  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -19.979  -0.519 -15.135  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.257   0.617 -16.582  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.108   0.432 -15.256  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -16.784  -1.444 -16.724  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -17.617  -2.054 -15.298  1.00  0.00           H  
ATOM    708  N   LEU A 166     -17.762  -0.023 -12.730  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.261  -0.579 -11.479  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.369  -0.648 -10.442  1.00  0.00           C  
ATOM    711  O   LEU A 166     -18.441  -1.596  -9.658  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.103   0.285 -10.957  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -14.815  -0.071 -11.717  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -14.349  -1.495 -11.347  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -15.078   0.010 -13.230  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.386   0.819 -13.066  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -16.911  -1.579 -11.663  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.336   1.329 -11.110  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -15.958   0.105  -9.903  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -14.041   0.636 -11.450  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -14.724  -2.206 -12.071  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.710  -1.764 -10.366  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -13.274  -1.523 -11.348  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -15.633   0.910 -13.456  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -15.651  -0.851 -13.537  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -14.138   0.023 -13.762  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.214   0.367 -10.430  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.302   0.421  -9.469  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.205  -0.799  -9.620  1.00  0.00           C  
ATOM    730  O   LEU A 167     -21.649  -1.382  -8.630  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.127   1.697  -9.677  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -22.232   1.784  -8.612  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -21.604   1.878  -7.209  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -23.092   3.021  -8.874  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.090   1.102 -11.065  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -19.881   0.426  -8.479  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -20.482   2.557  -9.596  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -21.576   1.676 -10.660  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -22.856   0.902  -8.666  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -22.272   2.399  -6.542  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -20.664   2.411  -7.263  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.429   0.882  -6.830  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -22.453   3.878  -9.024  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -23.735   3.193  -8.025  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -23.695   2.860  -9.756  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.470  -1.178 -10.862  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.320  -2.332 -11.132  1.00  0.00           C  
ATOM    748  C   GLU A 168     -21.677  -3.608 -10.604  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.363  -4.502 -10.107  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.560  -2.462 -12.637  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.481  -1.337 -13.109  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -23.613  -1.375 -14.627  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -23.014  -2.248 -15.233  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -24.310  -0.530 -15.162  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.087  -0.676 -11.607  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.269  -2.191 -10.639  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -21.614  -2.395 -13.156  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -23.019  -3.416 -12.846  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -24.457  -1.465 -12.662  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.072  -0.387 -12.808  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.356  -3.689 -10.715  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.624  -4.857 -10.247  1.00  0.00           C  
ATOM    763  C   VAL A 169     -19.792  -5.031  -8.742  1.00  0.00           C  
ATOM    764  O   VAL A 169     -19.957  -6.147  -8.250  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.141  -4.722 -10.589  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.366  -5.900  -9.994  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -17.966  -4.712 -12.109  1.00  0.00           C  
ATOM    768  H   VAL A 169     -19.858  -2.949 -11.122  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.010  -5.725 -10.741  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -17.766  -3.802 -10.176  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -16.377  -5.933 -10.424  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.886  -6.820 -10.218  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.292  -5.780  -8.925  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.525  -3.892 -12.532  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.328  -5.643 -12.519  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -16.920  -4.597 -12.350  1.00  0.00           H  
ATOM    777  N   SER A 170     -19.739  -3.923  -8.017  1.00  0.00           N  
ATOM    778  CA  SER A 170     -19.877  -3.964  -6.564  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.193  -4.627  -6.170  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.225  -5.473  -5.276  1.00  0.00           O  
ATOM    781  CB  SER A 170     -19.835  -2.545  -5.996  1.00  0.00           C  
ATOM    782  OG  SER A 170     -20.313  -2.559  -4.658  1.00  0.00           O  
ATOM    783  H   SER A 170     -19.604  -3.063  -8.467  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.058  -4.531  -6.150  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -18.820  -2.181  -6.005  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -20.453  -1.896  -6.603  1.00  0.00           H  
ATOM    787  HG  SER A 170     -21.272  -2.550  -4.687  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.271  -4.245  -6.841  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.581  -4.819  -6.553  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.640  -6.272  -7.012  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.398  -7.074  -6.464  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.674  -4.005  -7.259  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -24.966  -2.734  -6.458  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -23.715  -1.867  -6.383  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -22.841  -2.106  -5.550  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -23.575  -0.870  -7.211  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.184  -3.570  -7.547  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -23.748  -4.785  -5.488  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.337  -3.737  -8.249  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.577  -4.594  -7.334  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.758  -2.182  -6.941  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -25.275  -3.004  -5.460  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -24.271  -0.683  -7.875  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -22.774  -0.307  -7.169  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.844  -6.603  -8.023  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.820  -7.963  -8.550  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.232  -8.921  -7.521  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.363 -10.140  -7.648  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -21.987  -8.009  -9.831  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -22.148  -9.354 -10.485  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -21.288 -10.409 -10.229  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -23.067  -9.830 -11.388  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -21.702 -11.458 -10.963  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -22.783 -11.159 -11.688  1.00  0.00           N  
ATOM    815  H   HIS A 172     -22.267  -5.921  -8.422  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -23.829  -8.269  -8.777  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -22.323  -7.236 -10.507  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.947  -7.851  -9.589  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -20.517 -10.394  -9.622  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -23.886  -9.261 -11.802  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -21.217 -12.423 -10.966  1.00  0.00           H  
ATOM    822  N   VAL A 173     -21.590  -8.361  -6.501  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -20.992  -9.171  -5.452  1.00  0.00           C  
ATOM    824  C   VAL A 173     -22.060  -9.864  -4.630  1.00  0.00           C  
ATOM    825  O   VAL A 173     -21.936 -11.046  -4.325  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -20.127  -8.306  -4.543  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -19.605  -9.143  -3.371  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -18.944  -7.754  -5.340  1.00  0.00           C  
ATOM    829  H   VAL A 173     -21.531  -7.387  -6.445  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -20.376  -9.916  -5.897  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -20.719  -7.492  -4.164  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -19.220 -10.083  -3.744  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -20.408  -9.333  -2.677  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -18.813  -8.606  -2.869  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -19.309  -7.257  -6.228  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -18.291  -8.565  -5.625  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -18.396  -7.049  -4.732  1.00  0.00           H  
ATOM    838  N   LYS A 174     -23.104  -9.111  -4.282  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -24.205  -9.651  -3.484  1.00  0.00           C  
ATOM    840  C   LYS A 174     -25.067  -8.529  -2.935  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.293  -8.645  -2.899  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -23.640 -10.504  -2.314  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -23.894 -11.998  -2.571  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.335 -12.332  -2.189  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.605 -13.804  -2.485  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -27.000 -14.139  -2.089  1.00  0.00           N  
ATOM    847  H   LYS A 174     -23.131  -8.181  -4.581  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -24.822 -10.262  -4.120  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -22.583 -10.326  -2.220  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -24.113 -10.223  -1.378  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -23.745 -12.225  -3.618  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -23.216 -12.589  -1.975  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -25.479 -12.141  -1.136  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -26.016 -11.722  -2.761  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -25.474 -13.987  -3.541  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -24.913 -14.415  -1.924  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -27.118 -13.985  -1.068  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -27.194 -15.136  -2.316  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -27.665 -13.530  -2.607  1.00  0.00           H  
ATOM    860  N   MET A 175     -24.420  -7.466  -2.486  1.00  0.00           N  
ATOM    861  CA  MET A 175     -25.141  -6.332  -1.915  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.885  -6.736  -0.641  1.00  0.00           C  
ATOM    863  O   MET A 175     -26.156  -5.901   0.219  1.00  0.00           O  
ATOM    864  CB  MET A 175     -26.143  -5.790  -2.939  1.00  0.00           C  
ATOM    865  CG  MET A 175     -26.637  -4.414  -2.497  1.00  0.00           C  
ATOM    866  SD  MET A 175     -25.304  -3.207  -2.685  1.00  0.00           S  
ATOM    867  CE  MET A 175     -25.927  -1.995  -1.497  1.00  0.00           C  
ATOM    868  H   MET A 175     -23.436  -7.450  -2.527  1.00  0.00           H  
ATOM    869  HA  MET A 175     -24.436  -5.551  -1.671  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -25.661  -5.710  -3.902  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -26.984  -6.461  -3.013  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -27.477  -4.122  -3.110  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -26.944  -4.456  -1.463  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -27.008  -2.047  -1.461  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -25.629  -1.004  -1.801  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -25.518  -2.207  -0.519  1.00  0.00           H  
ATOM    877  N   ARG A 176     -26.215  -8.023  -0.524  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -26.927  -8.519   0.649  1.00  0.00           C  
ATOM    879  C   ARG A 176     -25.948  -9.118   1.651  1.00  0.00           C  
ATOM    880  O   ARG A 176     -25.326  -8.395   2.431  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -27.953  -9.584   0.214  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -29.283  -8.916  -0.139  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -29.067  -7.939  -1.293  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -30.350  -7.414  -1.749  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -30.437  -6.237  -2.361  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -29.361  -5.523  -2.556  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -31.595  -5.795  -2.766  1.00  0.00           N  
ATOM    888  H   ARG A 176     -25.981  -8.645  -1.235  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -27.447  -7.697   1.125  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -27.576 -10.113  -0.652  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -28.119 -10.289   1.017  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -29.999  -9.670  -0.427  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -29.651  -8.377   0.722  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -28.447  -7.122  -0.955  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -28.573  -8.448  -2.108  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -31.163  -7.941  -1.608  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -28.475  -5.861  -2.245  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -29.426  -4.637  -3.017  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -32.418  -6.343  -2.617  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -31.658  -4.909  -3.225  1.00  0.00           H  
ATOM    901  N   MET A 177     -25.831 -10.443   1.639  1.00  0.00           N  
ATOM    902  CA  MET A 177     -24.942 -11.126   2.565  1.00  0.00           C  
ATOM    903  C   MET A 177     -23.496 -10.721   2.319  1.00  0.00           C  
ATOM    904  O   MET A 177     -22.745 -10.475   3.260  1.00  0.00           O  
ATOM    905  CB  MET A 177     -25.086 -12.640   2.408  1.00  0.00           C  
ATOM    906  CG  MET A 177     -24.198 -13.347   3.434  1.00  0.00           C  
ATOM    907  SD  MET A 177     -24.485 -15.131   3.356  1.00  0.00           S  
ATOM    908  CE  MET A 177     -23.651 -15.437   1.777  1.00  0.00           C  
ATOM    909  H   MET A 177     -26.362 -10.967   1.004  1.00  0.00           H  
ATOM    910  HA  MET A 177     -25.213 -10.855   3.574  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -26.117 -12.921   2.563  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -24.782 -12.924   1.412  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -23.161 -13.138   3.219  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -24.438 -12.986   4.424  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -22.742 -14.854   1.730  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -24.299 -15.155   0.964  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -23.413 -16.488   1.697  1.00  0.00           H  
ATOM    918  N   GLY A 178     -23.111 -10.655   1.051  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -21.746 -10.277   0.690  1.00  0.00           C  
ATOM    920  C   GLY A 178     -20.917 -11.509   0.346  1.00  0.00           C  
ATOM    921  O   GLY A 178     -20.114 -11.976   1.153  1.00  0.00           O  
ATOM    922  H   GLY A 178     -23.756 -10.865   0.339  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -21.775  -9.621  -0.165  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -21.279  -9.761   1.514  1.00  0.00           H  
ATOM    925  N   GLY A 179     -21.125 -12.034  -0.853  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -20.383 -13.220  -1.294  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.881 -12.951  -1.309  1.00  0.00           C  
ATOM    928  O   GLY A 179     -18.453 -11.795  -1.328  1.00  0.00           O  
ATOM    929  H   GLY A 179     -21.788 -11.616  -1.452  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.587 -14.039  -0.619  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -20.702 -13.491  -2.288  1.00  0.00           H  
ATOM    932  N   PHE A 180     -18.076 -14.023  -1.302  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.627 -13.879  -1.315  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.110 -13.912  -2.743  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.732 -14.508  -3.621  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -15.992 -15.009  -0.511  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.551 -15.003   0.892  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -16.097 -14.063   1.823  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.525 -15.941   1.263  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -16.614 -14.056   3.124  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.042 -15.935   2.564  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.587 -14.993   3.494  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.465 -14.929  -1.285  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -16.354 -12.935  -0.864  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.211 -15.955  -0.983  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -14.927 -14.862  -0.471  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -15.346 -13.341   1.538  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -17.876 -16.666   0.546  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -16.263 -13.331   3.843  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.793 -16.657   2.849  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.987 -14.988   4.497  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.962 -13.273  -2.973  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.364 -13.243  -4.307  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.890 -13.628  -4.238  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.080 -12.914  -3.654  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.504 -11.841  -4.906  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -13.695 -11.753  -6.202  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -15.977 -11.560  -5.205  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.502 -12.822  -2.227  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.870 -13.947  -4.954  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -14.133 -11.112  -4.199  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -13.881 -12.634  -6.801  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -12.645 -11.697  -5.966  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -13.990 -10.874  -6.752  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -16.074 -10.570  -5.627  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -16.550 -11.618  -4.290  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -16.346 -12.290  -5.910  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.554 -14.762  -4.847  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.174 -15.236  -4.860  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.426 -14.651  -6.050  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.988 -13.882  -6.833  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.143 -16.762  -4.926  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -12.023 -17.249  -6.066  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -11.589 -17.158  -7.198  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -13.119 -17.707  -5.790  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.251 -15.290  -5.293  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.682 -14.920  -3.950  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -10.126 -17.090  -5.093  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.503 -17.169  -3.994  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.155 -15.014  -6.182  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.340 -14.512  -7.280  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.923 -14.946  -8.620  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.996 -14.156  -9.560  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.908 -15.038  -7.148  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -6.015 -14.313  -8.132  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.779 -12.941  -7.977  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.423 -15.009  -9.194  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.951 -12.266  -8.881  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.596 -14.332 -10.097  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.361 -12.961  -9.940  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.755 -15.627  -5.533  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.322 -13.435  -7.240  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.552 -14.867  -6.142  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.894 -16.096  -7.359  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.232 -12.403  -7.160  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.603 -16.066  -9.315  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.769 -11.209  -8.760  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -4.140 -14.869 -10.916  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.722 -12.440 -10.634  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.327 -16.206  -8.709  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.889 -16.731  -9.947  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.195 -16.026 -10.289  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.466 -15.734 -11.453  1.00  0.00           O  
ATOM   1004  CB  GLU A 184     -10.141 -18.238  -9.809  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -8.827 -18.951  -9.493  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -7.864 -18.822 -10.667  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -8.328 -18.534 -11.757  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -6.677 -19.009 -10.458  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.239 -16.797  -7.931  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.186 -16.559 -10.748  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.847 -18.415  -9.013  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.542 -18.623 -10.733  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -8.385 -18.505  -8.613  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.024 -19.996  -9.305  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.992 -15.739  -9.266  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.264 -15.055  -9.465  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.033 -13.590  -9.803  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.703 -13.023 -10.664  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.132 -15.175  -8.213  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.628 -16.616  -8.069  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.470 -16.752  -6.804  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.709 -15.743  -6.166  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.864 -17.863  -6.494  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.712 -15.971  -8.357  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.784 -15.523 -10.288  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.545 -14.908  -7.347  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.979 -14.510  -8.294  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -15.231 -16.875  -8.928  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -13.784 -17.284  -8.010  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.065 -12.984  -9.123  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.738 -11.588  -9.366  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.255 -11.405 -10.804  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.654 -10.460 -11.488  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.653 -11.124  -8.372  1.00  0.00           C  
ATOM   1035  CG  PHE A 186      -9.832 -10.011  -8.989  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.421  -8.770  -9.245  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.496 -10.237  -9.320  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186      -9.669  -7.746  -9.831  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -7.738  -9.214  -9.908  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.327  -7.966 -10.161  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.556 -13.489  -8.455  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.623 -10.990  -9.220  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.121 -10.760  -7.469  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.012 -11.958  -8.132  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.459  -8.605  -8.993  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.052 -11.205  -9.121  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.123  -6.785 -10.029  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.704  -9.388 -10.168  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -7.745  -7.178 -10.616  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.374 -12.297 -11.243  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.826 -12.212 -12.587  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.922 -12.433 -13.619  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.986 -11.735 -14.629  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.719 -13.253 -12.773  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.306 -13.314 -14.248  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.504 -12.856 -11.926  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.078 -13.022 -10.646  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.405 -11.228 -12.733  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -9.079 -14.220 -12.457  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -9.057 -13.853 -14.803  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -7.357 -13.820 -14.338  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.219 -12.311 -14.639  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.815 -12.676 -10.911  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.060 -11.960 -12.330  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -6.778 -13.656 -11.942  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.772 -13.425 -13.363  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.856 -13.751 -14.282  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.455 -12.480 -14.874  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.770 -12.424 -16.063  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.942 -14.541 -13.550  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.927 -15.134 -14.566  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.838 -14.038 -15.109  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -16.102 -13.095 -14.380  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -16.253 -14.152 -16.251  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.649 -13.953 -12.549  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.460 -14.358 -15.081  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.487 -15.340 -12.982  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -14.475 -13.884 -12.879  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -14.380 -15.582 -15.382  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -15.527 -15.889 -14.083  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.603 -11.462 -14.039  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.158 -10.195 -14.495  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.269  -9.570 -15.559  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.759  -9.024 -16.545  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.294  -9.232 -13.307  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.577  -9.558 -12.517  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -15.410  -9.123 -11.060  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.763  -8.807 -13.137  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.342 -11.560 -13.097  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.129 -10.377 -14.922  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -13.431  -9.342 -12.664  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.341  -8.208 -13.661  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.768 -10.625 -12.547  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -15.160  -8.073 -11.024  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -14.619  -9.698 -10.604  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -16.333  -9.294 -10.524  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -17.680  -9.132 -12.673  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.806  -9.005 -14.198  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.635  -7.748 -12.978  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -11.960  -9.641 -15.345  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.011  -9.068 -16.294  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -10.549 -10.128 -17.288  1.00  0.00           C  
ATOM   1103  O   ILE A 190      -9.536  -9.959 -17.965  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.798  -8.501 -15.543  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.260  -7.904 -14.210  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.137  -7.407 -16.388  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.079  -7.210 -13.525  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.628 -10.080 -14.534  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.495  -8.266 -16.838  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.082  -9.290 -15.353  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -11.047  -7.186 -14.390  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -10.630  -8.692 -13.571  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.066  -7.738 -17.414  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -8.149  -7.204 -16.007  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.736  -6.508 -16.342  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -8.906  -6.253 -13.994  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -8.194  -7.823 -13.621  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190      -9.305  -7.065 -12.481  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.295 -11.222 -17.372  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.948 -12.305 -18.289  1.00  0.00           C  
ATOM   1121  C   SER A 191     -12.197 -13.071 -18.706  1.00  0.00           C  
ATOM   1122  O   SER A 191     -13.003 -12.503 -19.427  1.00  0.00           O  
ATOM   1123  CB  SER A 191      -9.961 -13.260 -17.619  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -9.603 -14.284 -18.538  1.00  0.00           O  
ATOM   1125  H   SER A 191     -12.091 -11.306 -16.807  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.484 -11.888 -19.172  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -9.075 -12.720 -17.326  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -10.421 -13.695 -16.741  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -9.355 -13.864 -19.366  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.173 -11.654   4.311  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A 120      -4.260  -9.432 -25.298  1.00  0.00           N  
ATOM      2  CA  ARG A 120      -3.874 -10.403 -26.358  1.00  0.00           C  
ATOM      3  C   ARG A 120      -2.375 -10.674 -26.271  1.00  0.00           C  
ATOM      4  O   ARG A 120      -1.948 -11.708 -25.756  1.00  0.00           O  
ATOM      5  CB  ARG A 120      -4.216  -9.819 -27.733  1.00  0.00           C  
ATOM      6  CG  ARG A 120      -3.928 -10.859 -28.819  1.00  0.00           C  
ATOM      7  CD  ARG A 120      -4.058 -10.209 -30.194  1.00  0.00           C  
ATOM      8  NE  ARG A 120      -3.972 -11.220 -31.243  1.00  0.00           N  
ATOM      9  CZ  ARG A 120      -3.748 -10.881 -32.508  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      -3.600  -9.627 -32.833  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      -3.677 -11.807 -33.426  1.00  0.00           N  
ATOM     12  HA  ARG A 120      -4.413 -11.325 -26.217  1.00  0.00           H  
ATOM     13  HB2 ARG A 120      -5.265  -9.557 -27.758  1.00  0.00           H  
ATOM     14  HB3 ARG A 120      -3.622  -8.938 -27.912  1.00  0.00           H  
ATOM     15  HG2 ARG A 120      -2.929 -11.246 -28.700  1.00  0.00           H  
ATOM     16  HG3 ARG A 120      -4.639 -11.668 -28.738  1.00  0.00           H  
ATOM     17  HD2 ARG A 120      -5.007  -9.701 -30.265  1.00  0.00           H  
ATOM     18  HD3 ARG A 120      -3.254  -9.492 -30.319  1.00  0.00           H  
ATOM     19  HE  ARG A 120      -4.080 -12.164 -31.009  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      -3.656  -8.919 -32.130  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      -3.435  -9.373 -33.787  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      -3.789 -12.768 -33.176  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      -3.510 -11.553 -34.379  1.00  0.00           H  
ATOM     24  N   GLU A 121      -1.576  -9.746 -26.796  1.00  0.00           N  
ATOM     25  CA  GLU A 121      -0.131  -9.908 -26.787  1.00  0.00           C  
ATOM     26  C   GLU A 121       0.358 -10.220 -25.377  1.00  0.00           C  
ATOM     27  O   GLU A 121       1.144 -11.142 -25.172  1.00  0.00           O  
ATOM     28  CB  GLU A 121       0.543  -8.627 -27.289  1.00  0.00           C  
ATOM     29  CG  GLU A 121       2.036  -8.880 -27.498  1.00  0.00           C  
ATOM     30  CD  GLU A 121       2.248  -9.760 -28.725  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       1.279 -10.016 -29.421  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       3.377 -10.166 -28.953  1.00  0.00           O  
ATOM     33  H   GLU A 121      -1.963  -8.950 -27.203  1.00  0.00           H  
ATOM     34  HA  GLU A 121       0.134 -10.721 -27.446  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       0.094  -8.328 -28.224  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       0.412  -7.840 -26.559  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       2.541  -7.939 -27.640  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       2.441  -9.375 -26.632  1.00  0.00           H  
ATOM     39  N   LEU A 122      -0.111  -9.440 -24.409  1.00  0.00           N  
ATOM     40  CA  LEU A 122       0.282  -9.641 -23.016  1.00  0.00           C  
ATOM     41  C   LEU A 122      -0.732 -10.520 -22.295  1.00  0.00           C  
ATOM     42  O   LEU A 122      -1.841 -10.731 -22.781  1.00  0.00           O  
ATOM     43  CB  LEU A 122       0.387  -8.292 -22.307  1.00  0.00           C  
ATOM     44  CG  LEU A 122       1.349  -7.382 -23.069  1.00  0.00           C  
ATOM     45  CD1 LEU A 122       1.427  -6.022 -22.375  1.00  0.00           C  
ATOM     46  CD2 LEU A 122       2.747  -8.021 -23.098  1.00  0.00           C  
ATOM     47  H   LEU A 122      -0.731  -8.718 -24.629  1.00  0.00           H  
ATOM     48  HA  LEU A 122       1.243 -10.131 -22.982  1.00  0.00           H  
ATOM     49  HB2 LEU A 122      -0.589  -7.830 -22.259  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       0.758  -8.443 -21.308  1.00  0.00           H  
ATOM     51  HG  LEU A 122       0.994  -7.252 -24.080  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       1.588  -6.168 -21.318  1.00  0.00           H  
ATOM     53 HD12 LEU A 122       0.502  -5.487 -22.530  1.00  0.00           H  
ATOM     54 HD13 LEU A 122       2.247  -5.453 -22.791  1.00  0.00           H  
ATOM     55 HD21 LEU A 122       2.799  -8.734 -23.905  1.00  0.00           H  
ATOM     56 HD22 LEU A 122       2.938  -8.521 -22.159  1.00  0.00           H  
ATOM     57 HD23 LEU A 122       3.493  -7.257 -23.254  1.00  0.00           H  
ATOM     58  N   GLY A 123      -0.337 -11.037 -21.137  1.00  0.00           N  
ATOM     59  CA  GLY A 123      -1.215 -11.903 -20.357  1.00  0.00           C  
ATOM     60  C   GLY A 123      -0.405 -12.846 -19.478  1.00  0.00           C  
ATOM     61  O   GLY A 123      -0.531 -12.830 -18.256  1.00  0.00           O  
ATOM     62  H   GLY A 123       0.561 -10.835 -20.801  1.00  0.00           H  
ATOM     63  HA2 GLY A 123      -1.854 -11.292 -19.738  1.00  0.00           H  
ATOM     64  HA3 GLY A 123      -1.828 -12.489 -21.026  1.00  0.00           H  
ATOM     65  N   PRO A 124       0.421 -13.666 -20.079  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.260 -14.647 -19.330  1.00  0.00           C  
ATOM     67  C   PRO A 124       1.987 -13.997 -18.156  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.706 -14.302 -17.001  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.258 -15.138 -20.387  1.00  0.00           C  
ATOM     70  CG  PRO A 124       1.577 -14.936 -21.706  1.00  0.00           C  
ATOM     71  CD  PRO A 124       0.633 -13.740 -21.531  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.656 -15.471 -18.988  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.171 -14.556 -20.348  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.478 -16.186 -20.241  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       2.310 -14.724 -22.475  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       1.006 -15.813 -21.968  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       1.094 -12.831 -21.892  1.00  0.00           H  
ATOM     78  HD3 PRO A 124      -0.305 -13.918 -22.036  1.00  0.00           H  
ATOM     79  N   GLU A 125       2.916 -13.095 -18.468  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.662 -12.392 -17.431  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.783 -11.328 -16.781  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.798 -11.153 -15.563  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.909 -11.745 -18.030  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.746 -11.123 -16.915  1.00  0.00           C  
ATOM     85  CD  GLU A 125       7.032 -10.542 -17.493  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       7.339 -10.856 -18.631  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.694  -9.800 -16.787  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.088 -12.890 -19.410  1.00  0.00           H  
ATOM     89  HA  GLU A 125       3.964 -13.103 -16.677  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       5.490 -12.495 -18.546  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       4.611 -10.977 -18.729  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       5.181 -10.335 -16.438  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.991 -11.880 -16.184  1.00  0.00           H  
ATOM     94  N   GLU A 126       2.021 -10.617 -17.607  1.00  0.00           N  
ATOM     95  CA  GLU A 126       1.137  -9.572 -17.103  1.00  0.00           C  
ATOM     96  C   GLU A 126       0.236 -10.134 -16.011  1.00  0.00           C  
ATOM     97  O   GLU A 126       0.017  -9.496 -14.981  1.00  0.00           O  
ATOM     98  CB  GLU A 126       0.284  -9.012 -18.242  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.534  -7.826 -17.737  1.00  0.00           C  
ATOM    100  CD  GLU A 126       0.389  -6.646 -17.442  1.00  0.00           C  
ATOM    101  OE1 GLU A 126       1.549  -6.720 -17.813  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -0.079  -5.684 -16.856  1.00  0.00           O  
ATOM    103  H   GLU A 126       2.057 -10.797 -18.568  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.733  -8.773 -16.689  1.00  0.00           H  
ATOM    105  HB2 GLU A 126       0.928  -8.694 -19.044  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -0.387  -9.782 -18.600  1.00  0.00           H  
ATOM    107  HG2 GLU A 126      -1.248  -7.545 -18.494  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -1.059  -8.100 -16.839  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.290 -11.328 -16.245  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.160 -11.944 -15.278  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.411 -12.183 -13.969  1.00  0.00           C  
ATOM    112  O   LEU A 127      -0.896 -11.861 -12.882  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.698 -13.283 -15.825  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.617 -13.955 -14.785  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -1.767 -14.589 -13.661  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.569 -12.905 -14.184  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.097 -11.786 -17.082  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -1.967 -11.273 -15.101  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -2.253 -13.113 -16.729  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.863 -13.940 -16.047  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -3.195 -14.727 -15.266  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -0.736 -14.694 -13.972  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -2.153 -15.558 -13.432  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -1.810 -13.974 -12.776  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -3.929 -12.253 -14.970  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.044 -12.328 -13.441  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.399 -13.390 -13.720  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.772 -12.769 -14.074  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.577 -13.064 -12.894  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.821 -11.791 -12.097  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.828 -11.806 -10.868  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.918 -13.669 -13.315  1.00  0.00           C  
ATOM    133  CG  GLU A 128       2.687 -15.034 -13.968  1.00  0.00           C  
ATOM    134  CD  GLU A 128       2.138 -16.019 -12.941  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       2.289 -15.755 -11.758  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       1.569 -17.016 -13.350  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.108 -13.022 -14.958  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.052 -13.772 -12.270  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.404 -13.010 -14.021  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.548 -13.791 -12.447  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       1.977 -14.928 -14.773  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.619 -15.409 -14.358  1.00  0.00           H  
ATOM    143  N   GLU A 129       2.007 -10.682 -12.809  1.00  0.00           N  
ATOM    144  CA  GLU A 129       2.237  -9.402 -12.157  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.982  -8.948 -11.415  1.00  0.00           C  
ATOM    146  O   GLU A 129       1.068  -8.326 -10.357  1.00  0.00           O  
ATOM    147  CB  GLU A 129       2.632  -8.348 -13.196  1.00  0.00           C  
ATOM    148  CG  GLU A 129       4.014  -8.682 -13.763  1.00  0.00           C  
ATOM    149  CD  GLU A 129       4.373  -7.699 -14.873  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       3.572  -6.819 -15.141  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       5.445  -7.840 -15.437  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.979 -10.730 -13.787  1.00  0.00           H  
ATOM    153  HA  GLU A 129       3.044  -9.508 -11.449  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       1.905  -8.344 -13.996  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       2.663  -7.375 -12.731  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       4.749  -8.619 -12.974  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       4.005  -9.685 -14.165  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.174  -9.264 -11.982  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -1.440  -8.881 -11.369  1.00  0.00           C  
ATOM    160  C   LEU A 130      -1.590  -9.564 -10.009  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.014  -8.951  -9.033  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -2.609  -9.277 -12.286  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.743  -8.263 -12.137  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.927  -8.691 -12.999  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.177  -8.188 -10.668  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.176  -9.761 -12.826  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -1.442  -7.814 -11.223  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -2.266  -9.300 -13.308  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -2.969 -10.257 -12.014  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -3.393  -7.291 -12.458  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.587  -8.880 -14.008  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -5.664  -7.905 -13.009  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.360  -9.590 -12.590  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.171  -9.179 -10.238  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -5.169  -7.771 -10.604  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -3.492  -7.552 -10.124  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.238 -10.845  -9.958  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.338 -11.606  -8.719  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.551 -10.912  -7.615  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.880 -11.032  -6.435  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.797 -13.021  -8.926  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.982 -13.831  -7.640  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -0.568 -15.279  -7.872  1.00  0.00           C  
ATOM    184  OE1 GLN A 131      -0.478 -15.724  -9.017  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -0.311 -16.047  -6.849  1.00  0.00           N  
ATOM    186  H   GLN A 131      -0.912 -11.287 -10.771  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.375 -11.666  -8.425  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.334 -13.497  -9.733  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.253 -12.972  -9.169  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -0.372 -13.404  -6.857  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -2.020 -13.799  -7.343  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -0.384 -15.690  -5.940  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -0.044 -16.979  -6.990  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.486 -10.179  -8.006  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.309  -9.462  -7.039  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.461  -8.462  -6.264  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.703  -8.212  -5.086  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.443  -8.727  -7.762  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.697 -10.115  -8.962  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.734 -10.171  -6.347  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.057  -7.825  -8.215  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       2.856  -9.365  -8.530  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.216  -8.472  -7.052  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.536  -7.898  -6.931  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.420  -6.932  -6.291  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.304  -7.630  -5.262  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.460  -7.154  -4.137  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.299  -6.250  -7.340  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.679  -8.134  -7.872  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.827  -6.187  -5.793  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -1.696  -5.974  -8.190  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -2.748  -5.364  -6.914  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -3.078  -6.929  -7.657  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.875  -8.765  -5.654  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.744  -9.519  -4.758  1.00  0.00           C  
ATOM    216  C   PHE A 134      -3.025  -9.814  -3.445  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.659  -9.967  -2.401  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.158 -10.836  -5.418  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.294 -11.458  -4.639  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.613 -11.066  -4.892  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.025 -12.426  -3.663  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.665 -11.640  -4.173  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.079 -13.000  -2.942  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.400 -12.608  -3.197  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.712  -9.100  -6.564  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.631  -8.936  -4.553  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.479 -10.645  -6.433  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.318 -11.514  -5.429  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.819 -10.320  -5.649  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.008 -12.727  -3.466  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.680 -11.340  -4.372  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -5.873 -13.745  -2.189  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.216 -13.051  -2.639  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.700  -9.879  -3.508  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.902 -10.147  -2.318  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.920  -8.943  -1.382  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.951  -9.095  -0.160  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.540 -10.468  -2.716  1.00  0.00           C  
ATOM    239  CG  GLU A 135       0.576 -11.782  -3.498  1.00  0.00           C  
ATOM    240  CD  GLU A 135       0.202 -12.944  -2.584  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       0.314 -12.782  -1.379  1.00  0.00           O  
ATOM    242  OE2 GLU A 135      -0.193 -13.975  -3.101  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.249  -9.739  -4.372  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.325 -10.992  -1.800  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.928  -9.673  -3.330  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.146 -10.562  -1.829  1.00  0.00           H  
ATOM    247  HG2 GLU A 135      -0.127 -11.731  -4.316  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.571 -11.940  -3.887  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.904  -7.749  -1.964  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.924  -6.524  -1.176  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.304  -6.302  -0.564  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.427  -5.899   0.592  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.555  -5.331  -2.057  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.884  -5.483  -2.553  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.855  -5.376  -1.381  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.460  -4.844  -0.358  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.979  -5.827  -1.525  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.887  -7.691  -2.943  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.201  -6.608  -0.379  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.226  -5.286  -2.903  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.639  -4.418  -1.483  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       0.999  -6.448  -3.024  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.102  -4.707  -3.270  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.338  -6.577  -1.351  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.709  -6.410  -0.881  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.047  -7.467   0.162  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.719  -7.183   1.154  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.686  -6.515  -2.055  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.618  -5.252  -2.883  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -6.198  -4.071  -2.402  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.975  -5.260  -4.125  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -6.139  -2.902  -3.166  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.915  -4.090  -4.889  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.496  -2.910  -4.408  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.175  -6.899  -2.262  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.807  -5.436  -0.430  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.416  -7.363  -2.668  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.689  -6.646  -1.681  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.694  -4.066  -1.440  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.532  -6.169  -4.495  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.587  -1.990  -2.795  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.420  -4.097  -5.848  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -5.449  -2.007  -4.999  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.578  -8.690  -0.069  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.844  -9.787   0.856  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.744  -9.868   1.909  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.824 -10.678   1.797  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.922 -11.109   0.089  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.605 -12.170   0.944  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.647 -11.991   2.149  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -6.076 -13.145   0.382  1.00  0.00           O  
ATOM    292  H   ASP A 138      -4.051  -8.861  -0.880  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.791  -9.617   1.352  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.486 -10.964  -0.822  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.923 -11.440  -0.161  1.00  0.00           H  
ATOM    296  N   THR A 139      -3.849  -9.027   2.932  1.00  0.00           N  
ATOM    297  CA  THR A 139      -2.862  -9.015   4.003  1.00  0.00           C  
ATOM    298  C   THR A 139      -2.930 -10.298   4.820  1.00  0.00           C  
ATOM    299  O   THR A 139      -1.904 -10.838   5.234  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.100  -7.810   4.916  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -4.477  -7.738   5.248  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -2.674  -6.526   4.198  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.607  -8.406   2.968  1.00  0.00           H  
ATOM    304  HA  THR A 139      -1.887  -8.935   3.571  1.00  0.00           H  
ATOM    305  HB  THR A 139      -2.520  -7.923   5.816  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -4.976  -7.658   4.431  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -1.606  -6.534   4.049  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -2.948  -5.672   4.798  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -3.171  -6.469   3.242  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.142 -10.778   5.048  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -4.339 -12.002   5.822  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.127 -13.232   4.946  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.204 -14.366   5.422  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -5.751 -12.031   6.411  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -6.782 -11.839   5.305  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.417 -11.306   4.270  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -7.918 -12.229   5.507  1.00  0.00           O  
ATOM    318  H   ASP A 140      -4.914 -10.298   4.690  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -3.625 -12.023   6.634  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -5.918 -12.982   6.895  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -5.852 -11.237   7.136  1.00  0.00           H  
ATOM    322  N   GLN A 141      -3.859 -13.002   3.665  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.636 -14.102   2.733  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.690 -15.186   2.920  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.378 -16.377   2.914  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.243 -14.699   2.953  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.177 -13.663   2.592  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -1.224 -13.367   1.096  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -1.314 -14.287   0.284  1.00  0.00           O  
ATOM    330  NE2 GLN A 141      -1.166 -12.131   0.685  1.00  0.00           N  
ATOM    331  H   GLN A 141      -3.809 -12.079   3.341  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.704 -13.729   1.725  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.135 -14.983   3.990  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.123 -15.569   2.328  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.361 -12.754   3.144  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -0.202 -14.048   2.851  1.00  0.00           H  
ATOM    337 HE21 GLN A 141      -1.094 -11.400   1.335  1.00  0.00           H  
ATOM    338 HE22 GLN A 141      -1.195 -11.933  -0.274  1.00  0.00           H  
ATOM    339  N   ASP A 142      -5.940 -14.766   3.086  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.035 -15.713   3.274  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.515 -16.247   1.929  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.361 -17.137   1.871  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.196 -15.028   3.997  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.615 -13.772   3.239  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -7.958 -13.447   2.263  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.588 -13.157   3.643  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.130 -13.804   3.084  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.688 -16.539   3.877  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.033 -15.710   4.052  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -7.889 -14.757   4.994  1.00  0.00           H  
ATOM    351  N   GLY A 143      -6.963 -15.702   0.849  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.340 -16.135  -0.491  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.655 -15.495  -0.919  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.212 -15.840  -1.954  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.289 -14.998   0.955  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.565 -15.852  -1.188  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.453 -17.208  -0.500  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.143 -14.564  -0.109  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.401 -13.880  -0.411  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.304 -12.404  -0.061  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.651 -12.028   0.911  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.546 -14.517   0.378  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.810 -15.909  -0.146  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.611 -16.089  -1.280  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.251 -17.019   0.499  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.855 -17.378  -1.766  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.497 -18.309   0.012  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.298 -18.488  -1.122  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.537 -19.759  -1.603  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.653 -14.338   0.707  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.614 -13.973  -1.468  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.277 -14.571   1.422  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.438 -13.918   0.266  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -13.043 -15.233  -1.778  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.635 -16.880   1.372  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.474 -17.518  -2.642  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.065 -19.164   0.511  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -13.329 -19.727  -2.147  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.960 -11.569  -0.860  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.952 -10.125  -0.621  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.376  -9.582  -0.579  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.319 -10.253  -1.001  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.162  -9.417  -1.722  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.793  -9.725  -3.084  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.712  -9.911  -1.708  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -10.134  -8.860  -4.158  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.462 -11.927  -1.620  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.480  -9.917   0.329  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.179  -8.353  -1.545  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.651 -10.767  -3.314  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.848  -9.507  -3.055  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.701 -10.987  -1.627  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.194  -9.482  -0.863  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.217  -9.614  -2.617  1.00  0.00           H  
ATOM    395 HD11 ILE A 145      -9.067  -9.027  -4.149  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -10.337  -7.818  -3.956  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.531  -9.125  -5.126  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.523  -8.362  -0.080  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.838  -7.733   0.004  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.166  -6.982  -1.283  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.325  -6.268  -1.829  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.735  -7.871   0.232  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.589  -8.494   0.171  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.847  -7.039   0.828  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.395  -7.146  -1.761  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.821  -6.474  -2.984  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.475  -4.989  -2.927  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.311  -4.341  -3.958  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.336  -6.645  -3.172  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.617  -7.974  -3.835  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.368  -9.166  -3.147  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -18.120  -8.010  -5.142  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.624 -10.396  -3.764  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -18.378  -9.239  -5.758  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -18.127 -10.431  -5.069  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -18.385 -11.643  -5.677  1.00  0.00           O  
ATOM    417  H   TYR A 147     -16.023  -7.727  -1.285  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.308  -6.918  -3.824  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.820  -6.615  -2.206  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.718  -5.845  -3.790  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -16.975  -9.137  -2.140  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -18.308  -7.088  -5.673  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.433 -11.315  -3.234  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -18.765  -9.266  -6.763  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -18.185 -11.554  -6.611  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.367  -4.458  -1.717  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -15.038  -3.050  -1.541  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.626  -2.770  -2.047  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.370  -1.738  -2.667  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.141  -2.668  -0.063  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -14.881  -1.169   0.097  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -14.995  -0.785   1.572  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -14.926   0.663   1.724  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -14.706   1.220   2.911  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -14.549   0.468   3.966  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -14.647   2.518   3.022  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.514  -5.022  -0.931  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.734  -2.450  -2.104  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -16.131  -2.905   0.299  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.406  -3.221   0.504  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -13.890  -0.932  -0.258  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -15.611  -0.614  -0.475  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -15.939  -1.138   1.961  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -14.189  -1.246   2.124  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.041   1.236   0.938  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -14.594  -0.528   3.881  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -14.386   0.887   4.859  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -14.766   3.095   2.213  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -14.482   2.938   3.914  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.711  -3.694  -1.777  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.325  -3.534  -2.205  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.165  -3.959  -3.657  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.166  -3.640  -4.302  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.403  -4.377  -1.321  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.409  -3.824   0.109  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -11.633  -4.336   0.862  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -12.453  -4.996   0.244  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -11.731  -4.064   2.045  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.968  -4.495  -1.272  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.043  -2.495  -2.114  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.747  -5.404  -1.317  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.398  -4.343  -1.713  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -9.512  -4.144   0.619  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -10.432  -2.745   0.084  1.00  0.00           H  
ATOM    465  N   LEU A 150     -12.156  -4.678  -4.168  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -12.111  -5.143  -5.544  1.00  0.00           C  
ATOM    467  C   LEU A 150     -12.031  -3.963  -6.510  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.261  -3.991  -7.473  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.357  -5.976  -5.852  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.300  -6.474  -7.314  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -13.753  -7.935  -7.374  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.226  -5.616  -8.181  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.930  -4.901  -3.611  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -11.237  -5.766  -5.678  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.399  -6.818  -5.174  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.237  -5.370  -5.711  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.287  -6.404  -7.687  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -14.644  -8.060  -6.776  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -12.968  -8.568  -6.985  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -13.962  -8.204  -8.397  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -15.241  -5.719  -7.828  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.162  -5.946  -9.205  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -13.930  -4.582  -8.117  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.832  -2.938  -6.248  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -12.842  -1.755  -7.102  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.487  -1.055  -7.075  1.00  0.00           C  
ATOM    487  O   GLY A 151     -10.946  -0.689  -8.119  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.422  -2.977  -5.467  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -13.074  -2.048  -8.114  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.597  -1.069  -6.747  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.929  -0.892  -5.878  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -9.638  -0.233  -5.735  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.564  -1.032  -6.464  1.00  0.00           C  
ATOM    494  O   ASP A 152      -7.649  -0.459  -7.055  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.277  -0.121  -4.246  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -9.919   1.126  -3.640  1.00  0.00           C  
ATOM    497  OD1 ASP A 152     -10.212   2.044  -4.389  1.00  0.00           O  
ATOM    498  OD2 ASP A 152     -10.114   1.142  -2.440  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.419  -1.191  -5.081  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -9.686   0.749  -6.171  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.633  -0.999  -3.724  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.204  -0.054  -4.137  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.677  -2.354  -6.418  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.708  -3.217  -7.080  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.730  -2.987  -8.588  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.687  -2.986  -9.242  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -8.025  -4.685  -6.783  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -7.784  -5.010  -5.020  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.426  -2.756  -5.928  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.721  -2.992  -6.705  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -9.051  -4.891  -7.051  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -7.368  -5.319  -7.360  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -6.898  -5.355  -4.902  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.926  -2.788  -9.134  1.00  0.00           N  
ATOM    515  CA  MET A 154      -9.071  -2.554 -10.566  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.345  -1.277 -10.974  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.710  -1.224 -12.027  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.552  -2.444 -10.931  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.693  -2.245 -12.441  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.443  -2.294 -12.895  1.00  0.00           S  
ATOM    521  CE  MET A 154     -12.219  -2.118 -14.683  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.722  -2.797  -8.564  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.641  -3.387 -11.103  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -11.062  -3.350 -10.637  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.988  -1.603 -10.417  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.277  -1.286 -12.718  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.162  -3.029 -12.959  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -13.169  -1.881 -15.142  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -11.844  -3.041 -15.092  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -11.510  -1.324 -14.878  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.448  -0.250 -10.141  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -7.798   1.025 -10.426  1.00  0.00           C  
ATOM    533  C   ARG A 155      -6.288   0.845 -10.522  1.00  0.00           C  
ATOM    534  O   ARG A 155      -5.633   1.445 -11.375  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -8.122   2.034  -9.323  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -9.594   2.438  -9.412  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -9.937   3.381  -8.259  1.00  0.00           C  
ATOM    538  NE  ARG A 155     -11.341   3.771  -8.325  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -11.885   4.542  -7.390  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -11.158   4.969  -6.394  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -13.145   4.872  -7.468  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.971  -0.348  -9.317  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -8.169   1.404 -11.367  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -7.928   1.586  -8.357  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -7.503   2.910  -9.443  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -9.772   2.938 -10.354  1.00  0.00           H  
ATOM    547  HG3 ARG A 155     -10.214   1.556  -9.350  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -9.749   2.883  -7.321  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -9.316   4.265  -8.325  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -11.895   3.453  -9.069  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -10.193   4.717  -6.334  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -11.567   5.550  -5.690  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -13.701   4.545  -8.232  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -13.554   5.454  -6.765  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.742   0.007  -9.649  1.00  0.00           N  
ATOM    556  CA  THR A 156      -4.309  -0.254  -9.649  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.851  -0.776 -11.005  1.00  0.00           C  
ATOM    558  O   THR A 156      -2.664  -1.007 -11.228  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.956  -1.268  -8.560  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.389  -0.781  -7.296  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.441  -1.491  -8.529  1.00  0.00           C  
ATOM    562  H   THR A 156      -6.313  -0.446  -8.995  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.802   0.658  -9.451  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.448  -2.198  -8.774  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -3.659  -0.861  -6.680  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -2.166  -2.200  -9.295  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.156  -1.878  -7.564  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -1.931  -0.554  -8.703  1.00  0.00           H  
ATOM    569  N   LEU A 157      -4.799  -0.949 -11.907  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -4.492  -1.446 -13.248  1.00  0.00           C  
ATOM    571  C   LEU A 157      -5.715  -1.352 -14.153  1.00  0.00           C  
ATOM    572  O   LEU A 157      -5.913  -2.185 -15.039  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -4.029  -2.901 -13.167  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.093  -3.748 -12.424  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.637  -4.825 -13.363  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -4.454  -4.409 -11.200  1.00  0.00           C  
ATOM    577  H   LEU A 157      -5.722  -0.743 -11.665  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -3.696  -0.855 -13.667  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.884  -3.281 -14.167  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.089  -2.945 -12.637  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.908  -3.112 -12.102  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -6.299  -5.475 -12.817  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -4.815  -5.399 -13.765  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.176  -4.357 -14.173  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -3.684  -5.091 -11.525  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -5.209  -4.948 -10.651  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -4.018  -3.649 -10.569  1.00  0.00           H  
ATOM    588  N   GLY A 158      -6.536  -0.337 -13.920  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -7.742  -0.140 -14.721  1.00  0.00           C  
ATOM    590  C   GLY A 158      -7.410   0.563 -16.033  1.00  0.00           C  
ATOM    591  O   GLY A 158      -6.636   1.520 -16.059  1.00  0.00           O  
ATOM    592  H   GLY A 158      -6.327   0.290 -13.201  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -8.189  -1.101 -14.934  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -8.443   0.465 -14.167  1.00  0.00           H  
ATOM    595  N   TYR A 159      -8.000   0.081 -17.123  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -7.758   0.671 -18.434  1.00  0.00           C  
ATOM    597  C   TYR A 159      -8.423   2.038 -18.537  1.00  0.00           C  
ATOM    598  O   TYR A 159      -7.752   3.055 -18.711  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -8.302  -0.249 -19.527  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -7.682  -1.619 -19.388  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -6.441  -1.890 -19.974  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -8.351  -2.619 -18.672  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -5.867  -3.160 -19.844  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -7.778  -3.890 -18.542  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -6.536  -4.161 -19.129  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -5.971  -5.413 -18.999  1.00  0.00           O  
ATOM    607  H   TYR A 159      -8.607  -0.684 -17.044  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -6.694   0.789 -18.575  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -9.374  -0.326 -19.434  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -8.054   0.159 -20.496  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -5.925  -1.120 -20.527  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -9.309  -2.410 -18.219  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -4.908  -3.370 -20.296  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -8.293  -4.662 -17.989  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -6.010  -5.663 -18.073  1.00  0.00           H  
ATOM    616  N   MET A 160      -9.749   2.055 -18.430  1.00  0.00           N  
ATOM    617  CA  MET A 160     -10.497   3.302 -18.513  1.00  0.00           C  
ATOM    618  C   MET A 160     -11.975   3.062 -18.219  1.00  0.00           C  
ATOM    619  O   MET A 160     -12.835   3.302 -19.069  1.00  0.00           O  
ATOM    620  CB  MET A 160     -10.346   3.909 -19.911  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.767   5.380 -19.876  1.00  0.00           C  
ATOM    622  SD  MET A 160     -10.718   6.060 -21.552  1.00  0.00           S  
ATOM    623  CE  MET A 160     -11.271   7.731 -21.135  1.00  0.00           C  
ATOM    624  H   MET A 160     -10.233   1.212 -18.289  1.00  0.00           H  
ATOM    625  HA  MET A 160     -10.102   3.998 -17.792  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -9.318   3.838 -20.227  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -10.973   3.373 -20.604  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -11.770   5.459 -19.484  1.00  0.00           H  
ATOM    629  HG3 MET A 160     -10.089   5.933 -19.242  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.733   8.185 -22.001  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -10.424   8.326 -20.829  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -11.986   7.681 -20.323  1.00  0.00           H  
ATOM    633  N   PRO A 161     -12.280   2.602 -17.035  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -13.683   2.327 -16.616  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.481   3.613 -16.410  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.918   4.658 -16.092  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -13.525   1.554 -15.299  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -12.198   1.978 -14.753  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -11.315   2.296 -15.966  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -14.172   1.700 -17.344  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -14.327   1.811 -14.607  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -13.526   0.491 -15.484  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -12.317   2.863 -14.134  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -11.757   1.180 -14.179  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.686   3.150 -15.757  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -10.717   1.438 -16.240  1.00  0.00           H  
ATOM    647  N   THR A 162     -15.793   3.520 -16.584  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.656   4.673 -16.406  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.537   5.216 -14.990  1.00  0.00           C  
ATOM    650  O   THR A 162     -15.464   5.195 -14.392  1.00  0.00           O  
ATOM    651  CB  THR A 162     -18.116   4.289 -16.688  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -18.153   3.340 -17.743  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -18.912   5.535 -17.091  1.00  0.00           C  
ATOM    654  H   THR A 162     -16.187   2.655 -16.829  1.00  0.00           H  
ATOM    655  HA  THR A 162     -16.353   5.445 -17.098  1.00  0.00           H  
ATOM    656  HB  THR A 162     -18.558   3.854 -15.803  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.290   2.917 -17.793  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -18.806   5.695 -18.153  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -18.537   6.397 -16.562  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -19.953   5.391 -16.848  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.660   5.701 -14.438  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.665   6.237 -13.085  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.820   5.647 -12.287  1.00  0.00           C  
ATOM    664  O   GLU A 163     -18.802   5.652 -11.054  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.793   7.759 -13.124  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -17.690   8.313 -11.702  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -17.679   9.836 -11.737  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -17.463  10.382 -12.807  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -17.881  10.435 -10.694  1.00  0.00           O  
ATOM    670  H   GLU A 163     -18.493   5.684 -14.953  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.743   5.981 -12.585  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.001   8.168 -13.731  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.750   8.029 -13.543  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -18.536   7.977 -11.122  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -16.779   7.957 -11.244  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.816   5.123 -12.992  1.00  0.00           N  
ATOM    677  CA  MET A 164     -20.975   4.507 -12.333  1.00  0.00           C  
ATOM    678  C   MET A 164     -21.107   3.048 -12.745  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.779   2.263 -12.074  1.00  0.00           O  
ATOM    680  CB  MET A 164     -22.247   5.269 -12.704  1.00  0.00           C  
ATOM    681  CG  MET A 164     -21.988   6.775 -12.620  1.00  0.00           C  
ATOM    682  SD  MET A 164     -21.267   7.347 -14.178  1.00  0.00           S  
ATOM    683  CE  MET A 164     -21.336   9.119 -13.822  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.778   5.135 -13.970  1.00  0.00           H  
ATOM    685  HA  MET A 164     -20.850   4.555 -11.260  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.541   5.007 -13.710  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -23.036   5.001 -12.016  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.921   7.291 -12.446  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -21.306   6.986 -11.808  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -20.689   9.649 -14.507  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -21.007   9.298 -12.811  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -22.352   9.469 -13.936  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.467   2.689 -13.854  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -20.529   1.318 -14.349  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.864   0.357 -13.361  1.00  0.00           C  
ATOM    696  O   GLU A 165     -20.427  -0.679 -13.019  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -19.826   1.221 -15.705  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -20.075  -0.160 -16.315  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -21.532  -0.280 -16.750  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -22.227   0.722 -16.708  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -21.929  -1.370 -17.126  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.949   3.357 -14.349  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -21.563   1.034 -14.471  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -20.213   1.984 -16.366  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -18.764   1.367 -15.571  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -19.431  -0.295 -17.170  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -19.859  -0.923 -15.584  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.671   0.721 -12.904  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.944  -0.112 -11.951  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.743  -0.249 -10.654  1.00  0.00           C  
ATOM    711  O   LEU A 166     -18.675  -1.270  -9.980  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.568   0.499 -11.668  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -16.728   1.829 -10.922  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.362   2.339 -10.484  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -17.392   2.861 -11.848  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.279   1.565 -13.213  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.810  -1.091 -12.374  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -15.989  -0.183 -11.069  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -16.058   0.678 -12.608  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -17.332   1.694 -10.046  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -15.463   3.343 -10.096  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.692   2.345 -11.329  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -14.967   1.694  -9.712  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -17.038   2.728 -12.861  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -17.142   3.851 -11.515  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -18.462   2.741 -11.819  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.465   0.813 -10.295  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.255   0.807  -9.076  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.364  -0.227  -9.182  1.00  0.00           C  
ATOM    730  O   LEU A 167     -21.757  -0.840  -8.188  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -20.855   2.196  -8.828  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -21.675   2.178  -7.534  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -20.757   1.851  -6.344  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -22.317   3.549  -7.321  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.440   1.621 -10.850  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -19.609   0.552  -8.248  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -20.061   2.923  -8.742  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -21.495   2.461  -9.654  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -22.449   1.429  -7.601  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -19.765   2.240  -6.528  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -20.705   0.780  -6.217  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.155   2.295  -5.444  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -22.800   3.865  -8.233  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -21.556   4.262  -7.048  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -23.050   3.481  -6.529  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.875  -0.413 -10.394  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.948  -1.373 -10.623  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.430  -2.801 -10.430  1.00  0.00           C  
ATOM    749  O   GLU A 168     -23.166  -3.683  -9.991  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -23.500  -1.214 -12.040  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -24.781  -2.037 -12.185  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -25.903  -1.398 -11.375  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -25.704  -0.295 -10.892  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.947  -2.016 -11.255  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.523   0.107 -11.146  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.742  -1.192  -9.916  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -23.716  -0.172 -12.226  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -22.767  -1.563 -12.753  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -25.064  -2.076 -13.225  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -24.609  -3.040 -11.825  1.00  0.00           H  
ATOM    761  N   VAL A 169     -21.164  -3.011 -10.764  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.554  -4.330 -10.625  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.447  -4.715  -9.150  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.449  -5.894  -8.810  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -19.168  -4.340 -11.269  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -18.462  -5.660 -10.948  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -19.310  -4.193 -12.784  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.630  -2.265 -11.110  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -21.172  -5.052 -11.129  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.595  -3.517 -10.878  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -18.127  -5.646  -9.921  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.614  -5.783 -11.603  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -19.151  -6.478 -11.089  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -18.330  -4.164 -13.235  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -19.839  -3.280 -13.012  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -19.861  -5.037 -13.177  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.341  -3.711  -8.291  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.220  -3.955  -6.856  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.413  -4.761  -6.352  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.354  -5.372  -5.284  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.143  -2.629  -6.105  1.00  0.00           C  
ATOM    782  OG  SER A 170     -19.857  -2.882  -4.735  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.335  -2.793  -8.633  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.315  -4.516  -6.673  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -19.359  -2.021  -6.524  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -21.088  -2.111  -6.195  1.00  0.00           H  
ATOM    787  HG  SER A 170     -20.612  -3.333  -4.354  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.494  -4.759  -7.126  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.696  -5.490  -6.745  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.520  -6.984  -7.007  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.330  -7.798  -6.570  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.898  -4.969  -7.534  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -25.214  -3.537  -7.094  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.359  -2.976  -7.933  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -26.224  -2.828  -9.148  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -27.482  -2.653  -7.354  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.483  -4.253  -7.966  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -23.878  -5.340  -5.692  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.669  -4.980  -8.589  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.754  -5.597  -7.344  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -25.499  -3.536  -6.053  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -24.338  -2.920  -7.229  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -27.587  -2.773  -6.387  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -28.222  -2.292  -7.887  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.460  -7.331  -7.724  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.190  -8.727  -8.041  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.233  -9.579  -6.779  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.228 -10.810  -6.848  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -20.806  -8.857  -8.700  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -20.928  -8.620 -10.179  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -21.340  -7.406 -10.702  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -20.700  -9.436 -11.259  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -21.348  -7.521 -12.041  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -20.966  -8.740 -12.433  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.848  -6.635  -8.048  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -22.945  -9.083  -8.728  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.138  -8.129  -8.269  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -20.411  -9.849  -8.528  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -21.586  -6.606 -10.186  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -20.368 -10.461 -11.204  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -21.627  -6.726 -12.716  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.286  -8.921  -5.625  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.329  -9.629  -4.357  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.681 -10.318  -4.175  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.791 -11.304  -3.446  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.094  -8.649  -3.205  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.290  -9.370  -1.867  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -20.667  -8.105  -3.285  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.297  -7.942  -5.627  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.555 -10.370  -4.337  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -22.796  -7.839  -3.280  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -21.830 -10.346  -1.912  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -23.347  -9.478  -1.672  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -21.835  -8.795  -1.074  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.498  -7.414  -2.471  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -20.530  -7.593  -4.225  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -19.966  -8.923  -3.212  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.702  -9.789  -4.837  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -26.042 -10.357  -4.742  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.475 -10.460  -3.283  1.00  0.00           C  
ATOM    841  O   LYS A 174     -27.440 -11.153  -2.959  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -26.062 -11.748  -5.379  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -25.779 -11.625  -6.878  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.761 -13.018  -7.510  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -25.477 -12.897  -9.009  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -25.429 -14.257  -9.617  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.551  -9.000  -5.400  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.733  -9.719  -5.270  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -25.307 -12.368  -4.919  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -27.033 -12.197  -5.235  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -26.552 -11.029  -7.342  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.820 -11.152  -7.027  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -24.988 -13.615  -7.043  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -26.718 -13.493  -7.366  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -26.260 -12.321  -9.478  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -24.528 -12.402  -9.156  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -24.438 -14.525  -9.787  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -25.947 -14.251 -10.519  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -25.865 -14.942  -8.970  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.755  -9.767  -2.406  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.076  -9.789  -0.983  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.465  -8.586  -0.275  1.00  0.00           C  
ATOM    863  O   MET A 175     -24.394  -8.686   0.324  1.00  0.00           O  
ATOM    864  CB  MET A 175     -25.551 -11.077  -0.350  1.00  0.00           C  
ATOM    865  CG  MET A 175     -25.978 -11.136   1.119  1.00  0.00           C  
ATOM    866  SD  MET A 175     -25.443 -12.707   1.842  1.00  0.00           S  
ATOM    867  CE  MET A 175     -23.789 -12.175   2.345  1.00  0.00           C  
ATOM    868  H   MET A 175     -24.994  -9.233  -2.720  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.149  -9.755  -0.865  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -25.955 -11.929  -0.876  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -24.474 -11.094  -0.410  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -25.523 -10.319   1.661  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -27.053 -11.056   1.185  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -23.201 -13.040   2.619  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -23.865 -11.512   3.190  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -23.312 -11.657   1.526  1.00  0.00           H  
ATOM    877  N   ARG A 176     -26.150  -7.447  -0.351  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.660  -6.228   0.288  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.149  -6.098   0.117  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.673  -5.565  -0.884  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -26.009  -6.243   1.778  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -25.566  -4.927   2.421  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -25.972  -4.918   3.895  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -25.692  -3.612   4.484  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -24.493  -3.324   4.983  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -23.542  -4.218   4.950  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -24.268  -2.151   5.505  1.00  0.00           N  
ATOM    888  H   ARG A 176     -26.998  -7.426  -0.840  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -26.139  -5.376  -0.171  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -27.075  -6.365   1.898  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -25.503  -7.066   2.260  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -24.492  -4.832   2.344  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -26.039  -4.102   1.912  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -27.027  -5.126   3.976  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -25.418  -5.681   4.424  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -26.402  -2.936   4.515  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -23.714  -5.119   4.549  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -22.640  -4.002   5.323  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -24.998  -1.466   5.531  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -23.367  -1.935   5.879  1.00  0.00           H  
ATOM    901  N   MET A 177     -23.401  -6.595   1.099  1.00  0.00           N  
ATOM    902  CA  MET A 177     -21.947  -6.530   1.040  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.330  -7.571   1.965  1.00  0.00           C  
ATOM    904  O   MET A 177     -21.768  -7.746   3.103  1.00  0.00           O  
ATOM    905  CB  MET A 177     -21.470  -5.137   1.448  1.00  0.00           C  
ATOM    906  CG  MET A 177     -19.972  -5.008   1.171  1.00  0.00           C  
ATOM    907  SD  MET A 177     -19.411  -3.351   1.635  1.00  0.00           S  
ATOM    908  CE  MET A 177     -18.935  -3.739   3.337  1.00  0.00           C  
ATOM    909  H   MET A 177     -23.832  -7.013   1.871  1.00  0.00           H  
ATOM    910  HA  MET A 177     -21.626  -6.728   0.030  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -22.008  -4.393   0.879  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -21.654  -4.987   2.502  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -19.435  -5.747   1.749  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -19.784  -5.170   0.120  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -18.680  -2.827   3.856  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -18.082  -4.398   3.331  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -19.760  -4.228   3.839  1.00  0.00           H  
ATOM    918  N   GLY A 178     -20.308  -8.265   1.469  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -19.635  -9.292   2.265  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.390 -10.548   1.437  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.157 -11.626   1.981  1.00  0.00           O  
ATOM    922  H   GLY A 178     -19.999  -8.085   0.560  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -18.687  -8.903   2.613  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -20.244  -9.553   3.119  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.446 -10.396   0.120  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.231 -11.531  -0.777  1.00  0.00           C  
ATOM    927  C   GLY A 179     -17.778 -11.983  -0.744  1.00  0.00           C  
ATOM    928  O   GLY A 179     -16.899 -11.241  -0.300  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.638  -9.497  -0.259  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -19.863 -12.352  -0.473  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.481 -11.240  -1.785  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.525 -13.210  -1.213  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.168 -13.747  -1.231  1.00  0.00           C  
ATOM    934  C   PHE A 180     -15.785 -14.153  -2.647  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.559 -14.803  -3.350  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.080 -14.959  -0.302  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.401 -14.535   1.111  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.433 -13.883   1.883  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -17.668 -14.792   1.648  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -15.731 -13.489   3.193  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -17.967 -14.398   2.957  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -16.999 -13.747   3.730  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.263 -13.770  -1.552  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.471 -12.997  -0.887  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -16.785 -15.712  -0.624  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.080 -15.363  -0.337  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.455 -13.683   1.469  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.415 -15.296   1.051  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -14.985 -12.987   3.789  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -18.944 -14.598   3.372  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.228 -13.444   4.740  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.577 -13.778  -3.056  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.091 -14.116  -4.394  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.580 -14.330  -4.384  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.825 -13.453  -3.969  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.447 -12.989  -5.373  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -15.881 -13.173  -5.873  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -14.328 -11.640  -4.660  1.00  0.00           C  
ATOM    959  H   VAL A 181     -13.998 -13.271  -2.450  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.564 -15.033  -4.726  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.769 -13.012  -6.217  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -16.135 -12.368  -6.544  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -16.558 -13.170  -5.034  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -15.955 -14.118  -6.396  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -14.452 -10.842  -5.376  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -13.356 -11.560  -4.196  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -15.095 -11.565  -3.901  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.152 -15.496  -4.848  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.731 -15.810  -4.902  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.064 -15.076  -6.059  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.729 -14.398  -6.842  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.535 -17.318  -5.072  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -10.945 -18.048  -3.800  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -10.390 -17.737  -2.758  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -11.813 -18.903  -3.881  1.00  0.00           O  
ATOM    976  H   ASP A 182     -12.807 -16.154  -5.169  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.272 -15.500  -3.975  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -11.142 -17.666  -5.897  1.00  0.00           H  
ATOM    979  HB3 ASP A 182      -9.496 -17.523  -5.281  1.00  0.00           H  
ATOM    980  N   PHE A 183      -8.746 -15.207  -6.158  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.000 -14.549  -7.222  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.554 -14.946  -8.585  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.713 -14.108  -9.468  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.520 -14.930  -7.139  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.731 -14.107  -8.131  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.642 -12.719  -7.971  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.090 -14.729  -9.210  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.912 -11.954  -8.887  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.360 -13.963 -10.125  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.272 -12.577  -9.963  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.267 -15.756  -5.501  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.093 -13.480  -7.103  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.153 -14.743  -6.142  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.410 -15.980  -7.370  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.133 -12.238  -7.143  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.159 -15.799  -9.335  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.841 -10.883  -8.763  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.864 -14.442 -10.956  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.706 -11.986 -10.662  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -8.853 -16.230  -8.750  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.390 -16.720 -10.012  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -10.780 -16.145 -10.264  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.157 -15.888 -11.408  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.469 -18.251  -9.986  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -9.938 -18.764 -11.348  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -9.953 -20.290 -11.354  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.404 -20.871 -10.432  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -10.500 -20.853 -12.286  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.711 -16.855  -8.012  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.739 -16.415 -10.813  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -8.493 -18.658  -9.763  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.171 -18.563  -9.224  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -10.935 -18.398 -11.543  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.268 -18.407 -12.114  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.536 -15.933  -9.189  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -12.881 -15.386  -9.310  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.823 -13.918  -9.716  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.556 -13.479 -10.602  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.618 -15.521  -7.975  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -13.794 -17.000  -7.632  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -14.705 -17.670  -8.657  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.787 -17.156  -8.882  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -14.304 -18.684  -9.204  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.185 -16.142  -8.300  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.420 -15.935 -10.065  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.043 -15.035  -7.199  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.587 -15.054  -8.053  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -12.828 -17.487  -7.642  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -14.231 -17.091  -6.651  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.939 -13.165  -9.071  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.780 -11.753  -9.389  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.349 -11.579 -10.845  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.880 -10.730 -11.561  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.736 -11.120  -8.451  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.042  -9.971  -9.152  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.734  -8.776  -9.385  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.723 -10.116  -9.585  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.097  -7.721 -10.044  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.084  -9.062 -10.246  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.773  -7.865 -10.479  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.378 -13.570  -8.376  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.725 -11.251  -9.243  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -11.226 -10.753  -7.561  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.009 -11.870  -8.175  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.758  -8.675  -9.056  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.203 -11.055  -9.410  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -10.627  -6.799 -10.226  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.063  -9.172 -10.579  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.280  -7.049 -10.984  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.370 -12.374 -11.263  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.865 -12.283 -12.626  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.957 -12.683 -13.615  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -11.157 -12.034 -14.636  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.647 -13.199 -12.793  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -8.285 -13.308 -14.276  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.460 -12.614 -12.023  1.00  0.00           C  
ATOM   1057  H   VAL A 187      -9.970 -13.016 -10.635  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.566 -11.261 -12.826  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.884 -14.179 -12.405  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.299 -13.732 -14.377  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.305 -12.325 -14.723  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -9.003 -13.943 -14.776  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -7.329 -11.577 -12.292  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -6.567 -13.164 -12.271  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.644 -12.688 -10.966  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.648 -13.775 -13.315  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.707 -14.261 -14.191  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.748 -13.173 -14.414  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -14.508 -13.211 -15.383  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.375 -15.488 -13.571  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.412 -16.054 -14.543  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.024 -17.328 -13.972  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -14.452 -17.869 -13.040  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -16.054 -17.743 -14.476  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.432 -14.268 -12.495  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -12.280 -14.537 -15.142  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -12.627 -16.239 -13.365  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -13.864 -15.206 -12.651  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.193 -15.326 -14.701  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -13.934 -16.276 -15.486  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.781 -12.197 -13.514  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.736 -11.104 -13.624  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -14.139  -9.933 -14.400  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.790  -9.351 -15.267  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -15.149 -10.636 -12.228  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -16.173  -9.480 -12.351  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -17.289  -9.675 -11.323  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -15.467  -8.144 -12.093  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.156 -12.209 -12.761  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.617 -11.450 -14.144  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.594 -11.464 -11.692  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.280 -10.296 -11.687  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -16.605  -9.475 -13.345  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -17.837 -10.577 -11.554  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.957  -8.828 -11.355  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -16.859  -9.760 -10.337  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -15.303  -8.025 -11.032  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -16.083  -7.340 -12.459  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -14.516  -8.131 -12.603  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.903  -9.590 -14.072  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -12.233  -8.479 -14.736  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.944  -8.820 -16.198  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -11.890  -7.936 -17.050  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -10.914  -8.149 -14.004  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.568  -6.666 -14.226  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -9.782  -9.024 -14.544  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -11.300  -5.806 -13.187  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -12.437 -10.087 -13.367  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -12.879  -7.616 -14.705  1.00  0.00           H  
ATOM   1110  HB  ILE A 190     -11.038  -8.336 -12.945  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190      -9.504  -6.523 -14.122  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -10.876  -6.365 -15.217  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -9.444  -8.629 -15.491  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190     -10.144 -10.021 -14.688  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.970  -9.035 -13.844  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -12.238  -6.271 -12.915  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -11.494  -4.833 -13.605  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -10.681  -5.712 -12.309  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.727 -10.101 -16.465  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -11.416 -10.547 -17.813  1.00  0.00           C  
ATOM   1121  C   SER A 191     -11.415 -12.071 -17.887  1.00  0.00           C  
ATOM   1122  O   SER A 191     -10.892 -12.597 -18.855  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.051 -10.013 -18.251  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -9.028 -10.698 -17.539  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.752 -10.757 -15.730  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -12.169 -10.165 -18.482  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -9.920 -10.179 -19.307  1.00  0.00           H  
ATOM   1128  HB3 SER A 191      -9.999  -8.952 -18.044  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -8.524 -10.048 -17.045  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.668 -11.786   2.279  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A 120       4.882  -6.612 -24.653  1.00  0.00           N  
ATOM      2  CA  ARG A 120       5.220  -6.861 -26.079  1.00  0.00           C  
ATOM      3  C   ARG A 120       4.752  -8.260 -26.475  1.00  0.00           C  
ATOM      4  O   ARG A 120       3.710  -8.422 -27.105  1.00  0.00           O  
ATOM      5  CB  ARG A 120       6.736  -6.749 -26.271  1.00  0.00           C  
ATOM      6  CG  ARG A 120       7.082  -6.920 -27.752  1.00  0.00           C  
ATOM      7  CD  ARG A 120       8.600  -6.969 -27.919  1.00  0.00           C  
ATOM      8  NE  ARG A 120       9.190  -5.677 -27.593  1.00  0.00           N  
ATOM      9  CZ  ARG A 120      10.506  -5.498 -27.615  1.00  0.00           C  
ATOM     10  NH1 ARG A 120      11.297  -6.487 -27.931  1.00  0.00           N  
ATOM     11  NH2 ARG A 120      11.009  -4.331 -27.319  1.00  0.00           N  
ATOM     12  HA  ARG A 120       4.726  -6.133 -26.701  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       7.066  -5.773 -25.937  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       7.233  -7.510 -25.696  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       6.651  -7.835 -28.126  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       6.689  -6.083 -28.313  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       9.001  -7.726 -27.260  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       8.835  -7.230 -28.942  1.00  0.00           H  
ATOM     19  HE  ARG A 120       8.605  -4.928 -27.354  1.00  0.00           H  
ATOM     20 HH11 ARG A 120      10.910  -7.381 -28.157  1.00  0.00           H  
ATOM     21 HH12 ARG A 120      12.286  -6.351 -27.947  1.00  0.00           H  
ATOM     22 HH21 ARG A 120      10.404  -3.571 -27.077  1.00  0.00           H  
ATOM     23 HH22 ARG A 120      11.999  -4.194 -27.335  1.00  0.00           H  
ATOM     24  N   GLU A 121       5.541  -9.268 -26.107  1.00  0.00           N  
ATOM     25  CA  GLU A 121       5.204 -10.646 -26.441  1.00  0.00           C  
ATOM     26  C   GLU A 121       3.794 -10.977 -25.967  1.00  0.00           C  
ATOM     27  O   GLU A 121       3.144 -11.877 -26.499  1.00  0.00           O  
ATOM     28  CB  GLU A 121       6.202 -11.605 -25.786  1.00  0.00           C  
ATOM     29  CG  GLU A 121       7.582 -11.417 -26.419  1.00  0.00           C  
ATOM     30  CD  GLU A 121       8.591 -12.346 -25.752  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       8.184 -13.115 -24.896  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       9.755 -12.276 -26.108  1.00  0.00           O  
ATOM     33  H   GLU A 121       6.365  -9.078 -25.615  1.00  0.00           H  
ATOM     34  HA  GLU A 121       5.260 -10.765 -27.514  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       6.259 -11.394 -24.727  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       5.874 -12.622 -25.935  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       7.526 -11.644 -27.474  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       7.900 -10.394 -26.289  1.00  0.00           H  
ATOM     39  N   LEU A 122       3.327 -10.244 -24.964  1.00  0.00           N  
ATOM     40  CA  LEU A 122       1.996 -10.469 -24.424  1.00  0.00           C  
ATOM     41  C   LEU A 122       1.828 -11.923 -24.000  1.00  0.00           C  
ATOM     42  O   LEU A 122       1.717 -12.815 -24.841  1.00  0.00           O  
ATOM     43  CB  LEU A 122       0.940 -10.115 -25.476  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -0.461 -10.267 -24.873  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -0.656  -9.238 -23.749  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -1.511 -10.041 -25.962  1.00  0.00           C  
ATOM     47  H   LEU A 122       3.890  -9.539 -24.579  1.00  0.00           H  
ATOM     48  HA  LEU A 122       1.866  -9.834 -23.565  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       1.083  -9.093 -25.800  1.00  0.00           H  
ATOM     50  HB3 LEU A 122       1.038 -10.771 -26.324  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -0.579 -11.261 -24.468  1.00  0.00           H  
ATOM     52 HD11 LEU A 122      -0.146  -8.318 -24.000  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -0.258  -9.631 -22.827  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -1.706  -9.036 -23.618  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -2.486 -10.311 -25.577  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -1.279 -10.651 -26.819  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -1.513  -9.001 -26.246  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.796 -12.152 -22.694  1.00  0.00           N  
ATOM     59  CA  GLY A 123       1.633 -13.500 -22.170  1.00  0.00           C  
ATOM     60  C   GLY A 123       1.185 -13.468 -20.713  1.00  0.00           C  
ATOM     61  O   GLY A 123       0.642 -12.469 -20.241  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.881 -11.401 -22.071  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       0.895 -14.027 -22.756  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       2.580 -14.014 -22.241  1.00  0.00           H  
ATOM     65  N   PRO A 124       1.405 -14.536 -19.999  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.020 -14.641 -18.559  1.00  0.00           C  
ATOM     67  C   PRO A 124       1.645 -13.527 -17.725  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.137 -13.179 -16.660  1.00  0.00           O  
ATOM     69  CB  PRO A 124       1.559 -16.019 -18.134  1.00  0.00           C  
ATOM     70  CG  PRO A 124       1.712 -16.793 -19.401  1.00  0.00           C  
ATOM     71  CD  PRO A 124       2.042 -15.770 -20.483  1.00  0.00           C  
ATOM     72  HA  PRO A 124      -0.056 -14.622 -18.457  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       2.518 -15.911 -17.638  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       0.855 -16.510 -17.480  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       2.518 -17.509 -19.303  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       0.791 -17.297 -19.649  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       3.114 -15.638 -20.573  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       1.614 -16.060 -21.433  1.00  0.00           H  
ATOM     79  N   GLU A 125       2.753 -12.978 -18.216  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.443 -11.907 -17.505  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.433 -10.896 -16.964  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.441 -10.580 -15.780  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.423 -11.207 -18.447  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.237 -10.177 -17.663  1.00  0.00           C  
ATOM     85  CD  GLU A 125       6.227  -9.481 -18.589  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       5.808  -8.591 -19.311  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       7.390  -9.849 -18.564  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.109 -13.298 -19.067  1.00  0.00           H  
ATOM     89  HA  GLU A 125       3.993 -12.330 -16.681  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       5.087 -11.938 -18.885  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       3.870 -10.705 -19.231  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       4.572  -9.444 -17.234  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       5.777 -10.676 -16.872  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.570 -10.410 -17.847  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.550  -9.439 -17.446  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.350 -10.046 -16.377  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.661  -9.411 -15.375  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.282  -9.022 -18.657  1.00  0.00           C  
ATOM     99  CG  GLU A 126       0.592  -8.224 -19.625  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -0.209  -7.859 -20.868  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -1.383  -8.193 -20.913  1.00  0.00           O  
ATOM    102  OE2 GLU A 126       0.359  -7.246 -21.757  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.619 -10.713 -18.776  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.037  -8.570 -17.037  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.659  -9.906 -19.153  1.00  0.00           H  
ATOM    106  HB3 GLU A 126      -1.109  -8.412 -18.331  1.00  0.00           H  
ATOM    107  HG2 GLU A 126       0.934  -7.322 -19.139  1.00  0.00           H  
ATOM    108  HG3 GLU A 126       1.444  -8.823 -19.914  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.781 -11.277 -16.602  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -1.655 -11.945 -15.653  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.967 -12.050 -14.296  1.00  0.00           C  
ATOM    112  O   LEU A 127      -1.596 -11.891 -13.249  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.987 -13.368 -16.164  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -3.402 -13.759 -15.712  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -3.516 -13.608 -14.188  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -4.430 -12.832 -16.403  1.00  0.00           C  
ATOM    117  H   LEU A 127      -0.532 -11.736 -17.433  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -2.555 -11.368 -15.545  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.929 -13.388 -17.241  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -1.282 -14.083 -15.762  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -3.601 -14.779 -15.987  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -3.687 -12.566 -13.939  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -2.610 -13.951 -13.721  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -4.346 -14.189 -13.834  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -5.242 -13.419 -16.777  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -3.966 -12.297 -17.222  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -4.806 -12.108 -15.695  1.00  0.00           H  
ATOM    128  N   GLU A 128       0.330 -12.327 -14.315  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.087 -12.458 -13.080  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.114 -11.141 -12.320  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.063 -11.122 -11.089  1.00  0.00           O  
ATOM    132  CB  GLU A 128       2.524 -12.892 -13.393  1.00  0.00           C  
ATOM    133  CG  GLU A 128       2.525 -14.329 -13.923  1.00  0.00           C  
ATOM    134  CD  GLU A 128       3.940 -14.739 -14.318  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       4.844 -13.946 -14.116  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       4.097 -15.840 -14.818  1.00  0.00           O  
ATOM    137  H   GLU A 128       0.784 -12.452 -15.174  1.00  0.00           H  
ATOM    138  HA  GLU A 128       0.625 -13.214 -12.463  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       2.945 -12.234 -14.138  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.121 -12.844 -12.492  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       2.161 -14.994 -13.153  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       1.880 -14.392 -14.786  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.183 -10.042 -13.059  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.211  -8.721 -12.443  1.00  0.00           C  
ATOM    145  C   GLU A 129      -0.045  -8.486 -11.613  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.005  -7.831 -10.573  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.326  -7.640 -13.522  1.00  0.00           C  
ATOM    148  CG  GLU A 129       2.717  -7.696 -14.159  1.00  0.00           C  
ATOM    149  CD  GLU A 129       2.792  -6.721 -15.331  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       1.794  -6.076 -15.603  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       3.847  -6.636 -15.937  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.209 -10.118 -14.037  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.076  -8.658 -11.800  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       0.581  -7.808 -14.278  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       1.174  -6.670 -13.079  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       3.458  -7.426 -13.422  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       2.912  -8.693 -14.512  1.00  0.00           H  
ATOM    158  N   LEU A 130      -1.156  -9.036 -12.076  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.420  -8.896 -11.363  1.00  0.00           C  
ATOM    160  C   LEU A 130      -2.357  -9.620 -10.025  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.915  -9.157  -9.029  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.564  -9.457 -12.204  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.528  -8.829 -13.600  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.711  -9.353 -14.426  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -3.621  -7.301 -13.482  1.00  0.00           C  
ATOM    166  H   LEU A 130      -1.125  -9.555 -12.907  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.602  -7.851 -11.173  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -3.457 -10.526 -12.289  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.508  -9.222 -11.733  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.604  -9.097 -14.090  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -4.893 -10.385 -14.183  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -4.479  -9.264 -15.477  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -5.595  -8.773 -14.203  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.307  -7.043 -12.686  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -3.982  -6.886 -14.410  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -2.647  -6.898 -13.267  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.683 -10.764 -10.012  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.556 -11.547  -8.791  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.797 -10.750  -7.735  1.00  0.00           C  
ATOM    180  O   GLN A 131      -1.155 -10.771  -6.555  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.820 -12.859  -9.081  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.722 -13.690  -7.800  1.00  0.00           C  
ATOM    183  CD  GLN A 131      -2.115 -14.104  -7.339  1.00  0.00           C  
ATOM    184  OE1 GLN A 131      -2.820 -14.814  -8.053  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -2.558 -13.694  -6.181  1.00  0.00           N  
ATOM    186  H   GLN A 131      -1.264 -11.085 -10.837  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.537 -11.775  -8.414  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -1.361 -13.417  -9.834  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.174 -12.640  -9.444  1.00  0.00           H  
ATOM    190  HG2 GLN A 131      -0.132 -14.572  -7.990  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -0.248 -13.113  -7.023  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -1.996 -13.124  -5.616  1.00  0.00           H  
ATOM    193 HE22 GLN A 131      -3.453 -13.954  -5.879  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.254 -10.064  -8.161  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.057  -9.272  -7.240  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.175  -8.279  -6.498  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.314  -8.090  -5.288  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.142  -8.515  -8.010  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.495 -10.097  -9.110  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.525  -9.928  -6.524  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.753  -7.953  -7.318  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       1.678  -7.838  -8.712  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       2.761  -9.220  -8.547  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.743  -7.650  -7.226  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.653  -6.684  -6.620  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.552  -7.370  -5.596  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.779  -6.851  -4.505  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -2.514  -6.030  -7.702  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.817  -7.847  -8.180  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -1.077  -5.924  -6.123  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -3.175  -6.768  -8.133  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -1.876  -5.624  -8.473  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -3.099  -5.234  -7.265  1.00  0.00           H  
ATOM    214  N   PHE A 134      -3.059  -8.546  -5.957  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.934  -9.296  -5.065  1.00  0.00           C  
ATOM    216  C   PHE A 134      -3.225  -9.566  -3.743  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.824  -9.459  -2.671  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -4.332 -10.622  -5.717  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.454 -11.254  -4.927  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.738 -10.694  -4.971  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.217 -12.397  -4.156  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.782 -11.276  -4.244  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.261 -12.980  -3.429  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.545 -12.420  -3.473  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.847  -8.911  -6.847  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.824  -8.719  -4.876  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.656 -10.443  -6.728  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.479 -11.285  -5.725  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.923  -9.811  -5.568  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.229 -12.829  -4.122  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.771 -10.844  -4.277  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.077 -13.862  -2.834  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.351 -12.870  -2.911  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.945  -9.913  -3.825  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -1.163 -10.196  -2.625  1.00  0.00           C  
ATOM    236  C   GLU A 135      -1.179  -8.993  -1.688  1.00  0.00           C  
ATOM    237  O   GLU A 135      -1.285  -9.146  -0.471  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.282 -10.524  -3.011  1.00  0.00           C  
ATOM    239  CG  GLU A 135       0.324 -11.866  -3.741  1.00  0.00           C  
ATOM    240  CD  GLU A 135       1.740 -12.152  -4.230  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       2.623 -11.373  -3.910  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       1.918 -13.139  -4.923  1.00  0.00           O  
ATOM    243  H   GLU A 135      -1.519  -9.980  -4.706  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.590 -11.045  -2.118  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.666  -9.750  -3.661  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       0.888 -10.579  -2.121  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       0.017 -12.651  -3.063  1.00  0.00           H  
ATOM    248  HG3 GLU A 135      -0.348 -11.839  -4.585  1.00  0.00           H  
ATOM    249  N   GLU A 136      -1.080  -7.800  -2.261  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -1.092  -6.579  -1.467  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.458  -6.370  -0.836  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.580  -5.710   0.200  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.740  -5.376  -2.352  1.00  0.00           C  
ATOM    254  CG  GLU A 136       0.778  -5.298  -2.536  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.258  -6.463  -3.394  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.323  -7.568  -2.877  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       1.554  -6.233  -4.553  1.00  0.00           O  
ATOM    258  H   GLU A 136      -1.002  -7.739  -3.236  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.362  -6.669  -0.678  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -1.217  -5.491  -3.316  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -1.089  -4.465  -1.886  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.031  -4.368  -3.018  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.261  -5.340  -1.572  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.489  -6.926  -1.463  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.852  -6.791  -0.957  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.329  -8.108  -0.371  1.00  0.00           C  
ATOM    267  O   PHE A 137      -6.486  -8.236   0.035  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.790  -6.359  -2.083  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.542  -4.905  -2.414  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.982  -3.905  -1.541  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.874  -4.559  -3.596  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.754  -2.559  -1.847  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.645  -3.215  -3.902  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.086  -2.214  -3.029  1.00  0.00           C  
ATOM    275  H   PHE A 137      -3.332  -7.434  -2.282  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.876  -6.043  -0.180  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.606  -6.968  -2.957  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.814  -6.484  -1.765  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.498  -4.171  -0.629  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.537  -5.332  -4.268  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.092  -1.785  -1.174  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.131  -2.949  -4.813  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.909  -1.175  -3.265  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.438  -9.095  -0.328  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.778 -10.409   0.213  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.790 -10.811   1.303  1.00  0.00           C  
ATOM    287  O   ASP A 138      -3.230 -11.907   1.272  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.767 -11.453  -0.904  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.402 -12.747  -0.410  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -6.374 -12.667   0.323  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -4.911 -13.803  -0.776  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.533  -8.940  -0.663  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.768 -10.378   0.645  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.323 -11.079  -1.750  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.747 -11.647  -1.201  1.00  0.00           H  
ATOM    296  N   THR A 139      -3.583  -9.917   2.266  1.00  0.00           N  
ATOM    297  CA  THR A 139      -2.661 -10.189   3.361  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.155 -11.358   4.209  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.371 -12.200   4.641  1.00  0.00           O  
ATOM    300  CB  THR A 139      -2.511  -8.946   4.238  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -3.799  -8.439   4.557  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -1.710  -7.880   3.489  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.057  -9.061   2.238  1.00  0.00           H  
ATOM    304  HA  THR A 139      -1.706 -10.444   2.954  1.00  0.00           H  
ATOM    305  HB  THR A 139      -1.995  -9.209   5.146  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -3.960  -8.601   5.491  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -0.702  -8.234   3.331  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -1.685  -6.972   4.074  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -2.178  -7.684   2.536  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.460 -11.399   4.433  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -5.060 -12.469   5.227  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.868 -13.819   4.540  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.773 -14.854   5.198  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.551 -12.206   5.430  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -7.241 -12.060   4.079  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.545 -12.052   3.077  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.458 -11.954   4.064  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.024 -10.698   4.057  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.576 -12.500   6.193  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.990 -13.032   5.970  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.680 -11.296   5.997  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.812 -13.800   3.213  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -4.631 -15.026   2.446  1.00  0.00           C  
ATOM    324  C   GLN A 141      -5.751 -16.017   2.753  1.00  0.00           C  
ATOM    325  O   GLN A 141      -5.526 -17.226   2.808  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -3.276 -15.658   2.782  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -2.855 -16.600   1.652  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -1.512 -17.238   1.979  1.00  0.00           C  
ATOM    329  OE1 GLN A 141      -0.987 -17.052   3.077  1.00  0.00           O  
ATOM    330  NE2 GLN A 141      -0.920 -17.982   1.086  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.891 -12.947   2.738  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -4.661 -14.784   1.392  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.537 -14.880   2.901  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -3.357 -16.219   3.703  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -3.598 -17.371   1.529  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -2.771 -16.036   0.735  1.00  0.00           H  
ATOM    337 HE21 GLN A 141      -1.341 -18.128   0.213  1.00  0.00           H  
ATOM    338 HE22 GLN A 141      -0.056 -18.397   1.289  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.954 -15.499   2.955  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -8.099 -16.350   3.259  1.00  0.00           C  
ATOM    341  C   ASP A 142      -8.686 -16.929   1.975  1.00  0.00           C  
ATOM    342  O   ASP A 142      -9.646 -17.699   2.009  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -9.173 -15.542   3.990  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -9.542 -14.307   3.175  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.908 -14.080   2.158  1.00  0.00           O  
ATOM    346  OD2 ASP A 142     -10.453 -13.604   3.580  1.00  0.00           O  
ATOM    347  H   ASP A 142      -7.076 -14.528   2.905  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -7.781 -17.161   3.893  1.00  0.00           H  
ATOM    349  HB2 ASP A 142     -10.050 -16.156   4.127  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.795 -15.235   4.953  1.00  0.00           H  
ATOM    351  N   GLY A 143      -8.099 -16.555   0.839  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -8.570 -17.045  -0.452  1.00  0.00           C  
ATOM    353  C   GLY A 143      -9.736 -16.209  -0.957  1.00  0.00           C  
ATOM    354  O   GLY A 143     -10.275 -16.460  -2.036  1.00  0.00           O  
ATOM    355  H   GLY A 143      -7.338 -15.941   0.872  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -7.762 -17.002  -1.166  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -8.896 -18.071  -0.348  1.00  0.00           H  
ATOM    358  N   TYR A 144     -10.122 -15.205  -0.174  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -11.226 -14.334  -0.560  1.00  0.00           C  
ATOM    360  C   TYR A 144     -11.064 -12.958   0.065  1.00  0.00           C  
ATOM    361  O   TYR A 144     -10.723 -12.833   1.243  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -12.553 -14.945  -0.099  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -12.712 -16.320  -0.706  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.222 -17.442  -0.027  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -13.347 -16.472  -1.944  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.368 -18.717  -0.587  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -13.492 -17.748  -2.505  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -13.003 -18.870  -1.826  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -13.145 -20.127  -2.379  1.00  0.00           O  
ATOM    370  H   TYR A 144      -9.654 -15.045   0.673  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -11.247 -14.229  -1.634  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -12.563 -15.024   0.978  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -13.373 -14.317  -0.421  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -11.733 -17.326   0.928  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -13.725 -15.608  -2.466  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -11.991 -19.584  -0.064  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -13.981 -17.864  -3.460  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -12.764 -20.109  -3.258  1.00  0.00           H  
ATOM    379  N   ILE A 145     -11.317 -11.918  -0.724  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -11.204 -10.544  -0.236  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.585  -9.937  -0.027  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.572 -10.400  -0.598  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.417  -9.699  -1.234  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -11.059  -9.816  -2.620  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.969 -10.191  -1.295  1.00  0.00           C  
ATOM    386  CD1 ILE A 145     -10.442  -8.777  -3.560  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.587 -12.075  -1.653  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.676 -10.537   0.708  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.431  -8.665  -0.918  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.879 -10.808  -3.014  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -12.120  -9.647  -2.549  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -8.440  -9.863  -0.414  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.486  -9.785  -2.175  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.959 -11.266  -1.344  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.647  -9.053  -4.583  1.00  0.00           H  
ATOM    396 HD12 ILE A 145      -9.374  -8.735  -3.409  1.00  0.00           H  
ATOM    397 HD13 ILE A 145     -10.872  -7.808  -3.354  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.649  -8.897   0.798  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.919  -8.234   1.077  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.224  -7.177   0.021  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.332  -6.449  -0.418  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.830  -8.569   1.226  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.714  -8.969   1.086  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.865  -7.759   2.045  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.488  -7.094  -0.378  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.894  -6.118  -1.381  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.694  -4.700  -0.856  1.00  0.00           C  
ATOM    408  O   TYR A 147     -16.655  -4.026  -0.478  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.374  -6.328  -1.745  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.484  -7.346  -2.857  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.501  -8.710  -2.560  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.559  -6.913  -4.186  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.596  -9.647  -3.593  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -17.657  -7.849  -5.219  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -17.675  -9.217  -4.922  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -17.773 -10.143  -5.942  1.00  0.00           O  
ATOM    417  H   TYR A 147     -16.156  -7.700   0.007  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.285  -6.249  -2.268  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.906  -6.687  -0.875  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.810  -5.396  -2.071  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.436  -9.039  -1.533  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.544  -5.856  -4.414  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.611 -10.702  -3.365  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -17.715  -7.519  -6.246  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -17.923  -9.667  -6.761  1.00  0.00           H  
ATOM    426  N   ARG A 148     -14.446  -4.251  -0.844  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.132  -2.906  -0.371  1.00  0.00           C  
ATOM    428  C   ARG A 148     -12.867  -2.391  -1.041  1.00  0.00           C  
ATOM    429  O   ARG A 148     -12.802  -1.241  -1.473  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -13.952  -2.916   1.146  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -13.713  -1.489   1.639  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -13.660  -1.482   3.167  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -12.515  -2.253   3.637  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -12.359  -2.535   4.927  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -13.241  -2.125   5.796  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -11.324  -3.227   5.322  1.00  0.00           N  
ATOM    437  H   ARG A 148     -13.724  -4.832  -1.165  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -14.948  -2.243  -0.621  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.839  -3.319   1.610  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -13.103  -3.531   1.402  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -12.776  -1.123   1.244  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -14.517  -0.853   1.305  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -13.572  -0.466   3.516  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -14.569  -1.915   3.558  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -11.847  -2.566   2.991  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -14.034  -1.596   5.493  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -13.124  -2.338   6.766  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -10.650  -3.543   4.655  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -11.208  -3.441   6.291  1.00  0.00           H  
ATOM    450  N   GLU A 149     -11.853  -3.250  -1.124  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -10.587  -2.871  -1.747  1.00  0.00           C  
ATOM    452  C   GLU A 149     -10.538  -3.371  -3.185  1.00  0.00           C  
ATOM    453  O   GLU A 149      -9.534  -3.200  -3.877  1.00  0.00           O  
ATOM    454  CB  GLU A 149      -9.416  -3.457  -0.955  1.00  0.00           C  
ATOM    455  CG  GLU A 149      -9.435  -2.902   0.474  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -10.416  -3.700   1.330  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -11.093  -4.556   0.779  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -10.468  -3.453   2.521  1.00  0.00           O  
ATOM    459  H   GLU A 149     -11.956  -4.153  -0.760  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -10.497  -1.796  -1.752  1.00  0.00           H  
ATOM    461  HB2 GLU A 149      -9.497  -4.534  -0.934  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -8.489  -3.180  -1.433  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -8.446  -2.973   0.898  1.00  0.00           H  
ATOM    464  HG3 GLU A 149      -9.743  -1.865   0.459  1.00  0.00           H  
ATOM    465  N   LEU A 150     -11.620  -4.006  -3.626  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.673  -4.540  -4.978  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.437  -3.432  -6.000  1.00  0.00           C  
ATOM    468  O   LEU A 150     -10.640  -3.592  -6.925  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.049  -5.170  -5.228  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.056  -5.865  -6.595  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -12.096  -7.066  -6.569  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.473  -6.350  -6.916  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.384  -4.131  -3.025  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -10.911  -5.293  -5.084  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.262  -5.894  -4.455  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -13.809  -4.405  -5.215  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.734  -5.171  -7.358  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -12.420  -7.808  -7.277  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -12.080  -7.505  -5.581  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -11.102  -6.737  -6.833  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -15.110  -5.501  -7.100  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -14.852  -6.918  -6.080  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -14.443  -6.979  -7.795  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.127  -2.313  -5.823  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -11.974  -1.181  -6.733  1.00  0.00           C  
ATOM    486  C   GLY A 151     -10.603  -0.533  -6.573  1.00  0.00           C  
ATOM    487  O   GLY A 151      -9.967  -0.147  -7.552  1.00  0.00           O  
ATOM    488  H   GLY A 151     -12.742  -2.242  -5.066  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -12.083  -1.531  -7.750  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -12.738  -0.451  -6.524  1.00  0.00           H  
ATOM    491  N   ASP A 152     -10.158  -0.408  -5.326  1.00  0.00           N  
ATOM    492  CA  ASP A 152      -8.865   0.203  -5.045  1.00  0.00           C  
ATOM    493  C   ASP A 152      -7.742  -0.626  -5.649  1.00  0.00           C  
ATOM    494  O   ASP A 152      -6.647  -0.122  -5.904  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -8.658   0.320  -3.533  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -7.458   1.216  -3.239  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -6.800   1.619  -4.183  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -7.214   1.481  -2.073  1.00  0.00           O  
ATOM    499  H   ASP A 152     -10.713  -0.727  -4.583  1.00  0.00           H  
ATOM    500  HA  ASP A 152      -8.842   1.192  -5.477  1.00  0.00           H  
ATOM    501  HB2 ASP A 152      -9.543   0.747  -3.083  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -8.483  -0.661  -3.117  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.012  -1.909  -5.874  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.013  -2.801  -6.450  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.050  -2.740  -7.973  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.028  -2.917  -8.634  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.270  -4.239  -5.989  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.001  -5.331  -6.678  1.00  0.00           S  
ATOM    509  H   CYS A 153      -8.896  -2.263  -5.654  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.032  -2.503  -6.113  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -7.234  -4.281  -4.910  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.243  -4.559  -6.329  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -6.106  -6.198  -6.277  1.00  0.00           H  
ATOM    514  N   MET A 154      -8.235  -2.494  -8.522  1.00  0.00           N  
ATOM    515  CA  MET A 154      -8.392  -2.417  -9.968  1.00  0.00           C  
ATOM    516  C   MET A 154      -7.596  -1.240 -10.528  1.00  0.00           C  
ATOM    517  O   MET A 154      -6.950  -1.357 -11.570  1.00  0.00           O  
ATOM    518  CB  MET A 154      -9.871  -2.255 -10.325  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.047  -2.355 -11.843  1.00  0.00           C  
ATOM    520  SD  MET A 154      -9.798  -4.071 -12.362  1.00  0.00           S  
ATOM    521  CE  MET A 154     -11.543  -4.553 -12.403  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.015  -2.365  -7.944  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.027  -3.330 -10.413  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -10.446  -3.033  -9.843  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -10.218  -1.288  -9.989  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -11.041  -2.034 -12.111  1.00  0.00           H  
ATOM    527  HG3 MET A 154      -9.328  -1.724 -12.338  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -11.620  -5.602 -12.643  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -12.058  -3.974 -13.152  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -11.989  -4.365 -11.436  1.00  0.00           H  
ATOM    531  N   ARG A 155      -7.652  -0.110  -9.834  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -6.937   1.081 -10.273  1.00  0.00           C  
ATOM    533  C   ARG A 155      -5.433   0.898 -10.093  1.00  0.00           C  
ATOM    534  O   ARG A 155      -4.633   1.593 -10.717  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -7.409   2.299  -9.475  1.00  0.00           C  
ATOM    536  CG  ARG A 155      -7.090   2.093  -7.995  1.00  0.00           C  
ATOM    537  CD  ARG A 155      -7.685   3.243  -7.181  1.00  0.00           C  
ATOM    538  NE  ARG A 155      -7.066   4.506  -7.564  1.00  0.00           N  
ATOM    539  CZ  ARG A 155      -5.828   4.808  -7.184  1.00  0.00           C  
ATOM    540  NH1 ARG A 155      -5.146   3.967  -6.457  1.00  0.00           N  
ATOM    541  NH2 ARG A 155      -5.297   5.946  -7.538  1.00  0.00           N  
ATOM    542  H   ARG A 155      -8.188  -0.075  -9.014  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -7.143   1.251 -11.321  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -6.900   3.182  -9.835  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -8.474   2.420  -9.601  1.00  0.00           H  
ATOM    546  HG2 ARG A 155      -7.516   1.159  -7.664  1.00  0.00           H  
ATOM    547  HG3 ARG A 155      -6.021   2.072  -7.853  1.00  0.00           H  
ATOM    548  HD2 ARG A 155      -8.748   3.297  -7.362  1.00  0.00           H  
ATOM    549  HD3 ARG A 155      -7.512   3.063  -6.129  1.00  0.00           H  
ATOM    550  HE  ARG A 155      -7.571   5.143  -8.110  1.00  0.00           H  
ATOM    551 HH11 ARG A 155      -5.553   3.094  -6.187  1.00  0.00           H  
ATOM    552 HH12 ARG A 155      -4.215   4.195  -6.171  1.00  0.00           H  
ATOM    553 HH21 ARG A 155      -5.820   6.590  -8.097  1.00  0.00           H  
ATOM    554 HH22 ARG A 155      -4.365   6.174  -7.253  1.00  0.00           H  
ATOM    555  N   THR A 156      -5.059  -0.042  -9.232  1.00  0.00           N  
ATOM    556  CA  THR A 156      -3.655  -0.312  -8.974  1.00  0.00           C  
ATOM    557  C   THR A 156      -3.030  -1.071 -10.134  1.00  0.00           C  
ATOM    558  O   THR A 156      -1.833  -1.358 -10.137  1.00  0.00           O  
ATOM    559  CB  THR A 156      -3.498  -1.118  -7.683  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -4.091  -0.409  -6.606  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -2.012  -1.347  -7.390  1.00  0.00           C  
ATOM    562  H   THR A 156      -5.743  -0.563  -8.761  1.00  0.00           H  
ATOM    563  HA  THR A 156      -3.147   0.611  -8.870  1.00  0.00           H  
ATOM    564  HB  THR A 156      -3.986  -2.068  -7.801  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -3.596  -0.610  -5.808  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -1.445  -0.468  -7.668  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -1.659  -2.195  -7.958  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -1.879  -1.538  -6.337  1.00  0.00           H  
ATOM    569  N   LEU A 157      -3.851  -1.402 -11.118  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -3.379  -2.143 -12.288  1.00  0.00           C  
ATOM    571  C   LEU A 157      -2.963  -1.187 -13.396  1.00  0.00           C  
ATOM    572  O   LEU A 157      -2.530  -1.606 -14.469  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -4.477  -3.075 -12.802  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.060  -3.873 -11.634  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -6.175  -4.785 -12.144  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -3.957  -4.722 -10.992  1.00  0.00           C  
ATOM    577  H   LEU A 157      -4.786  -1.144 -11.052  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -2.526  -2.720 -12.010  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -5.256  -2.493 -13.267  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -4.057  -3.762 -13.524  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -5.462  -3.190 -10.900  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -5.837  -5.304 -13.027  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -7.041  -4.191 -12.384  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -6.429  -5.504 -11.378  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -3.319  -5.132 -11.762  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -4.403  -5.530 -10.427  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -3.369  -4.107 -10.327  1.00  0.00           H  
ATOM    588  N   GLY A 158      -3.101   0.102 -13.130  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -2.740   1.127 -14.115  1.00  0.00           C  
ATOM    590  C   GLY A 158      -3.944   1.513 -14.959  1.00  0.00           C  
ATOM    591  O   GLY A 158      -4.013   2.620 -15.494  1.00  0.00           O  
ATOM    592  H   GLY A 158      -3.451   0.362 -12.257  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -2.369   2.001 -13.602  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -1.964   0.742 -14.765  1.00  0.00           H  
ATOM    595  N   TYR A 159      -4.899   0.593 -15.080  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -6.103   0.852 -15.867  1.00  0.00           C  
ATOM    597  C   TYR A 159      -7.186   1.466 -14.993  1.00  0.00           C  
ATOM    598  O   TYR A 159      -7.562   0.908 -13.960  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -6.618  -0.451 -16.476  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -7.806  -0.157 -17.362  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -7.608   0.187 -18.705  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -9.104  -0.231 -16.842  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -8.708   0.460 -19.526  1.00  0.00           C  
ATOM    604  CE2 TYR A 159     -10.203   0.044 -17.664  1.00  0.00           C  
ATOM    605  CZ  TYR A 159     -10.006   0.388 -19.007  1.00  0.00           C  
ATOM    606  OH  TYR A 159     -11.090   0.658 -19.818  1.00  0.00           O  
ATOM    607  H   TYR A 159      -4.795  -0.272 -14.636  1.00  0.00           H  
ATOM    608  HA  TYR A 159      -5.867   1.540 -16.667  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -5.835  -0.908 -17.064  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -6.918  -1.126 -15.687  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -6.606   0.242 -19.107  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -9.256  -0.496 -15.807  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -8.554   0.727 -20.563  1.00  0.00           H  
ATOM    614  HE2 TYR A 159     -11.204  -0.013 -17.263  1.00  0.00           H  
ATOM    615  HH  TYR A 159     -11.802   0.983 -19.262  1.00  0.00           H  
ATOM    616  N   MET A 160      -7.689   2.629 -15.409  1.00  0.00           N  
ATOM    617  CA  MET A 160      -8.722   3.317 -14.656  1.00  0.00           C  
ATOM    618  C   MET A 160     -10.112   2.841 -15.086  1.00  0.00           C  
ATOM    619  O   MET A 160     -10.423   2.822 -16.281  1.00  0.00           O  
ATOM    620  CB  MET A 160      -8.615   4.826 -14.860  1.00  0.00           C  
ATOM    621  CG  MET A 160      -9.540   5.547 -13.875  1.00  0.00           C  
ATOM    622  SD  MET A 160      -9.553   7.317 -14.247  1.00  0.00           S  
ATOM    623  CE  MET A 160     -10.899   7.285 -15.457  1.00  0.00           C  
ATOM    624  H   MET A 160      -7.353   3.028 -16.234  1.00  0.00           H  
ATOM    625  HA  MET A 160      -8.553   3.115 -13.628  1.00  0.00           H  
ATOM    626  HB2 MET A 160      -7.595   5.135 -14.687  1.00  0.00           H  
ATOM    627  HB3 MET A 160      -8.904   5.073 -15.867  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -10.543   5.155 -13.966  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -9.182   5.396 -12.867  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -11.021   8.271 -15.884  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -11.815   6.990 -14.971  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -10.664   6.575 -16.238  1.00  0.00           H  
ATOM    633  N   PRO A 161     -10.948   2.466 -14.148  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -12.325   1.992 -14.442  1.00  0.00           C  
ATOM    635  C   PRO A 161     -13.248   3.135 -14.855  1.00  0.00           C  
ATOM    636  O   PRO A 161     -13.139   4.248 -14.343  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -12.775   1.361 -13.119  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -11.989   2.063 -12.060  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -10.670   2.459 -12.698  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -12.302   1.237 -15.212  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -13.838   1.515 -12.968  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -12.548   0.304 -13.109  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -12.521   2.947 -11.725  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -11.803   1.404 -11.227  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -10.367   3.446 -12.366  1.00  0.00           H  
ATOM    646  HD3 PRO A 161      -9.897   1.725 -12.477  1.00  0.00           H  
ATOM    647  N   THR A 162     -14.160   2.844 -15.774  1.00  0.00           N  
ATOM    648  CA  THR A 162     -15.101   3.853 -16.239  1.00  0.00           C  
ATOM    649  C   THR A 162     -15.818   4.504 -15.062  1.00  0.00           C  
ATOM    650  O   THR A 162     -15.304   5.441 -14.454  1.00  0.00           O  
ATOM    651  CB  THR A 162     -16.128   3.215 -17.179  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -15.462   2.696 -18.324  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.151   4.268 -17.619  1.00  0.00           C  
ATOM    654  H   THR A 162     -14.207   1.937 -16.139  1.00  0.00           H  
ATOM    655  HA  THR A 162     -14.559   4.611 -16.783  1.00  0.00           H  
ATOM    656  HB  THR A 162     -16.638   2.413 -16.669  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -14.826   2.042 -18.025  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -17.566   3.989 -18.575  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -16.670   5.232 -17.707  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -17.945   4.328 -16.890  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.010   4.004 -14.748  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.786   4.544 -13.640  1.00  0.00           C  
ATOM    663  C   GLU A 163     -19.032   3.699 -13.400  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.285   3.255 -12.278  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -18.194   5.990 -13.942  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -18.916   6.579 -12.729  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -19.255   8.043 -12.983  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -18.676   8.616 -13.892  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -20.094   8.569 -12.271  1.00  0.00           O  
ATOM    670  H   GLU A 163     -17.375   3.258 -15.269  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -17.178   4.535 -12.749  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -17.315   6.576 -14.157  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.856   6.007 -14.795  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -19.826   6.026 -12.547  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -18.275   6.507 -11.863  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.812   3.488 -14.456  1.00  0.00           N  
ATOM    677  CA  MET A 164     -21.030   2.696 -14.345  1.00  0.00           C  
ATOM    678  C   MET A 164     -20.694   1.212 -14.226  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.410   0.452 -13.575  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.921   2.928 -15.568  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.186   2.080 -15.448  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.345   2.537 -16.761  1.00  0.00           S  
ATOM    683  CE  MET A 164     -25.431   3.581 -15.757  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.566   3.872 -15.322  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.570   3.001 -13.461  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -22.189   3.973 -15.623  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.383   2.647 -16.461  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -22.931   1.034 -15.544  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.640   2.248 -14.483  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -25.939   2.966 -15.025  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -26.157   4.062 -16.388  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -24.838   4.332 -15.253  1.00  0.00           H  
ATOM    693  N   GLU A 165     -19.601   0.808 -14.868  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -19.182  -0.590 -14.833  1.00  0.00           C  
ATOM    695  C   GLU A 165     -18.779  -0.981 -13.416  1.00  0.00           C  
ATOM    696  O   GLU A 165     -19.132  -2.059 -12.934  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -18.003  -0.803 -15.786  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -17.743  -2.301 -15.945  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -18.874  -2.941 -16.743  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -19.703  -2.207 -17.254  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -18.890  -4.158 -16.838  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.073   1.458 -15.374  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -20.004  -1.213 -15.147  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.234  -0.369 -16.746  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -17.122  -0.327 -15.379  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -16.807  -2.446 -16.467  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -17.686  -2.764 -14.972  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.027  -0.108 -12.756  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -17.579  -0.378 -11.399  1.00  0.00           C  
ATOM    710  C   LEU A 166     -18.774  -0.535 -10.459  1.00  0.00           C  
ATOM    711  O   LEU A 166     -18.782  -1.408  -9.591  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -16.685   0.766 -10.905  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -15.806   0.273  -9.741  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -14.502  -0.311 -10.297  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -15.483   1.443  -8.810  1.00  0.00           C  
ATOM    716  H   LEU A 166     -17.759   0.729 -13.187  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.013  -1.298 -11.394  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.059   1.110 -11.718  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -17.306   1.586 -10.569  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -16.332  -0.494  -9.185  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -13.940   0.476 -10.781  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.731  -1.080 -11.021  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -13.926  -0.731  -9.493  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -15.087   2.262  -9.391  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -14.758   1.130  -8.080  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -16.389   1.761  -8.311  1.00  0.00           H  
ATOM    727  N   LEU A 167     -19.773   0.320 -10.638  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -20.964   0.268  -9.803  1.00  0.00           C  
ATOM    729  C   LEU A 167     -21.642  -1.090  -9.937  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.114  -1.659  -8.951  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -21.940   1.377 -10.214  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -23.206   1.292  -9.356  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -22.837   1.440  -7.872  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -24.168   2.411  -9.756  1.00  0.00           C  
ATOM    735  H   LEU A 167     -19.699   0.998 -11.342  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -20.667   0.416  -8.779  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -21.469   2.339 -10.063  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -22.200   1.261 -11.251  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -23.688   0.339  -9.508  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -22.580   0.472  -7.467  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -23.675   1.842  -7.323  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.991   2.108  -7.772  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -24.424   2.308 -10.798  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -23.693   3.367  -9.593  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -25.060   2.345  -9.153  1.00  0.00           H  
ATOM    746  N   GLU A 168     -21.703  -1.598 -11.159  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -22.338  -2.886 -11.410  1.00  0.00           C  
ATOM    748  C   GLU A 168     -21.611  -3.988 -10.644  1.00  0.00           C  
ATOM    749  O   GLU A 168     -22.236  -4.906 -10.111  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -22.309  -3.200 -12.907  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.165  -4.435 -13.191  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -24.643  -4.082 -13.064  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -24.939  -2.915 -12.874  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -25.457  -4.984 -13.168  1.00  0.00           O  
ATOM    755  H   GLU A 168     -21.319  -1.095 -11.906  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -23.361  -2.849 -11.080  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -22.699  -2.358 -13.457  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -21.291  -3.392 -13.217  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -22.962  -4.792 -14.188  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -22.925  -5.214 -12.481  1.00  0.00           H  
ATOM    761  N   VAL A 169     -20.290  -3.898 -10.596  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -19.486  -4.890  -9.897  1.00  0.00           C  
ATOM    763  C   VAL A 169     -19.803  -4.885  -8.404  1.00  0.00           C  
ATOM    764  O   VAL A 169     -19.898  -5.940  -7.776  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -17.996  -4.606 -10.106  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -17.162  -5.568  -9.255  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -17.642  -4.799 -11.582  1.00  0.00           C  
ATOM    768  H   VAL A 169     -19.837  -3.152 -11.043  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -19.704  -5.860 -10.295  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -17.786  -3.594  -9.813  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -17.533  -6.575  -9.383  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.239  -5.286  -8.215  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -16.130  -5.521  -9.565  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -16.586  -4.621 -11.726  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -18.209  -4.103 -12.182  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -17.881  -5.809 -11.881  1.00  0.00           H  
ATOM    777  N   SER A 170     -19.959  -3.692  -7.845  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.253  -3.559  -6.423  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.540  -4.301  -6.073  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.731  -4.727  -4.933  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.400  -2.083  -6.052  1.00  0.00           C  
ATOM    782  OG  SER A 170     -21.563  -1.556  -6.673  1.00  0.00           O  
ATOM    783  H   SER A 170     -19.878  -2.892  -8.403  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.441  -3.982  -5.855  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -20.490  -1.984  -4.986  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -19.525  -1.543  -6.390  1.00  0.00           H  
ATOM    787  HG  SER A 170     -21.312  -1.209  -7.533  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.420  -4.451  -7.058  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -23.685  -5.145  -6.838  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.478  -6.657  -6.878  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.347  -7.424  -6.467  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -24.695  -4.740  -7.914  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -24.933  -3.232  -7.849  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -25.580  -2.859  -6.520  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -26.615  -3.415  -6.156  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -25.029  -1.947  -5.768  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.216  -4.090  -7.945  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.074  -4.873  -5.869  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.311  -5.006  -8.887  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -25.628  -5.256  -7.741  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -23.986  -2.718  -7.943  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -25.581  -2.935  -8.659  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -24.203  -1.505  -6.059  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -25.438  -1.702  -4.912  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.317  -7.077  -7.371  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.001  -8.498  -7.457  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.102  -9.153  -6.084  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.055 -10.376  -5.962  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -20.590  -8.689  -8.014  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -20.404 -10.124  -8.433  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -19.703 -11.034  -7.660  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -20.823 -10.816  -9.542  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -19.722 -12.214  -8.307  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -20.391 -12.136  -9.461  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.660  -6.421  -7.681  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -22.708  -8.972  -8.122  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.450  -8.044  -8.869  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -19.867  -8.442  -7.252  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -19.273 -10.852  -6.799  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -21.403 -10.400 -10.354  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -19.250 -13.113  -7.940  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.239  -8.329  -5.052  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.340  -8.829  -3.688  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.607  -9.641  -3.512  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.593 -10.706  -2.888  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.342  -7.668  -2.696  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -22.509  -8.208  -1.274  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -21.021  -6.909  -2.802  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.269  -7.360  -5.205  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.499  -9.456  -3.480  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -23.160  -7.008  -2.927  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -22.280  -7.427  -0.564  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -21.837  -9.039  -1.123  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -23.527  -8.538  -1.129  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -20.214  -7.542  -2.465  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -21.065  -6.023  -2.187  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -20.849  -6.626  -3.829  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.710  -9.147  -4.075  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -25.997  -9.844  -3.980  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.135 -10.543  -2.631  1.00  0.00           C  
ATOM    841  O   LYS A 174     -26.686 -11.636  -2.540  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -26.124 -10.873  -5.106  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -24.968 -11.874  -5.028  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.184 -12.990  -6.044  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -24.000 -13.959  -5.995  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -24.221 -15.062  -6.974  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.662  -8.308  -4.574  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.791  -9.122  -4.080  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -27.062 -11.399  -5.009  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -26.092 -10.368  -6.062  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -24.043 -11.376  -5.253  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -24.919 -12.298  -4.038  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -26.093 -13.523  -5.800  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -25.263 -12.569  -7.033  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -23.093 -13.430  -6.250  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -23.910 -14.371  -5.002  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -23.418 -15.720  -6.942  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -24.307 -14.663  -7.931  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -25.093 -15.571  -6.730  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.599  -9.910  -1.589  1.00  0.00           N  
ATOM    861  CA  MET A 175     -25.646 -10.489  -0.250  1.00  0.00           C  
ATOM    862  C   MET A 175     -25.623  -9.389   0.807  1.00  0.00           C  
ATOM    863  O   MET A 175     -25.162  -8.279   0.550  1.00  0.00           O  
ATOM    864  CB  MET A 175     -24.465 -11.434  -0.041  1.00  0.00           C  
ATOM    865  CG  MET A 175     -24.646 -12.193   1.274  1.00  0.00           C  
ATOM    866  SD  MET A 175     -23.320 -13.411   1.456  1.00  0.00           S  
ATOM    867  CE  MET A 175     -23.821 -14.498   0.095  1.00  0.00           C  
ATOM    868  H   MET A 175     -25.149  -9.049  -1.726  1.00  0.00           H  
ATOM    869  HA  MET A 175     -26.564 -11.052  -0.147  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -24.414 -12.135  -0.860  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -23.547 -10.863   0.000  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -24.604 -11.503   2.101  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -25.603 -12.693   1.274  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -23.545 -15.516   0.328  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -23.325 -14.191  -0.812  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -24.890 -14.435  -0.047  1.00  0.00           H  
ATOM    877  N   ARG A 176     -26.122  -9.706   1.996  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -26.155  -8.738   3.083  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.743  -8.300   3.448  1.00  0.00           C  
ATOM    880  O   ARG A 176     -24.490  -7.119   3.693  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -26.827  -9.355   4.311  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -28.319  -9.542   4.031  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -28.987 -10.202   5.240  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -30.418 -10.351   5.005  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -31.194 -10.984   5.881  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -30.678 -11.486   6.969  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -32.474 -11.100   5.650  1.00  0.00           N  
ATOM    888  H   ARG A 176     -26.475 -10.611   2.146  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -26.716  -7.875   2.771  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -26.375 -10.309   4.533  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -26.704  -8.692   5.158  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -28.776  -8.581   3.845  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -28.443 -10.175   3.165  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -28.550 -11.176   5.400  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -28.825  -9.589   6.114  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -30.815  -9.978   4.192  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -29.698 -11.396   7.143  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -31.262 -11.962   7.626  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -32.870 -10.716   4.817  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -33.059 -11.576   6.309  1.00  0.00           H  
ATOM    901  N   MET A 177     -23.816  -9.255   3.487  1.00  0.00           N  
ATOM    902  CA  MET A 177     -22.425  -8.952   3.824  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.546  -9.010   2.581  1.00  0.00           C  
ATOM    904  O   MET A 177     -21.955  -9.530   1.543  1.00  0.00           O  
ATOM    905  CB  MET A 177     -21.912  -9.952   4.863  1.00  0.00           C  
ATOM    906  CG  MET A 177     -22.631  -9.722   6.194  1.00  0.00           C  
ATOM    907  SD  MET A 177     -22.126  -8.126   6.889  1.00  0.00           S  
ATOM    908  CE  MET A 177     -23.758  -7.601   7.467  1.00  0.00           C  
ATOM    909  H   MET A 177     -24.069 -10.180   3.284  1.00  0.00           H  
ATOM    910  HA  MET A 177     -22.363  -7.958   4.243  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -22.102 -10.958   4.519  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -20.851  -9.813   5.001  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -23.699  -9.726   6.027  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -22.373 -10.511   6.883  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -23.678  -6.628   7.930  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -24.129  -8.311   8.187  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -24.437  -7.554   6.625  1.00  0.00           H  
ATOM    918  N   GLY A 178     -20.338  -8.469   2.692  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -19.410  -8.461   1.566  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.362  -9.827   0.891  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.118 -10.845   1.538  1.00  0.00           O  
ATOM    922  H   GLY A 178     -20.066  -8.067   3.544  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.726  -7.717   0.850  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -18.422  -8.212   1.925  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.597  -9.836  -0.414  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.580 -11.086  -1.175  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.229 -11.766  -1.066  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.284 -11.211  -0.495  1.00  0.00           O  
ATOM    929  H   GLY A 179     -19.790  -8.978  -0.878  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.340 -11.749  -0.787  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.787 -10.877  -2.212  1.00  0.00           H  
ATOM    932  N   PHE A 180     -18.121 -12.979  -1.625  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.866 -13.722  -1.585  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.382 -14.007  -3.001  1.00  0.00           C  
ATOM    935  O   PHE A 180     -17.112 -14.565  -3.821  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -17.070 -15.037  -0.835  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -17.227 -14.753   0.640  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -16.100 -14.719   1.469  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -18.499 -14.523   1.177  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -16.245 -14.454   2.837  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.644 -14.258   2.544  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.517 -14.226   3.375  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.896 -13.386  -2.079  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -16.109 -13.146  -1.076  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -17.957 -15.532  -1.204  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -16.212 -15.674  -0.988  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -15.119 -14.897   1.056  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -19.368 -14.549   0.536  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -15.375 -14.429   3.477  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -19.625 -14.081   2.959  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.629 -14.021   4.428  1.00  0.00           H  
ATOM    952  N   VAL A 181     -15.135 -13.636  -3.281  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.555 -13.867  -4.600  1.00  0.00           C  
ATOM    954  C   VAL A 181     -13.056 -14.122  -4.496  1.00  0.00           C  
ATOM    955  O   VAL A 181     -12.318 -13.317  -3.931  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.808 -12.650  -5.499  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -16.221 -12.722  -6.083  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -14.666 -11.370  -4.672  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.595 -13.207  -2.588  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -15.019 -14.738  -5.049  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -14.090 -12.637  -6.310  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -16.941 -12.720  -5.279  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -16.322 -13.633  -6.658  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -16.389 -11.873  -6.724  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -14.792 -10.511  -5.314  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -13.687 -11.340  -4.217  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -15.421 -11.352  -3.900  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.612 -15.243  -5.053  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -11.196 -15.588  -5.030  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.450 -14.844  -6.134  1.00  0.00           C  
ATOM    971  O   ASP A 182     -11.059 -14.151  -6.953  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -11.020 -17.094  -5.222  1.00  0.00           C  
ATOM    973  CG  ASP A 182      -9.580 -17.492  -4.922  1.00  0.00           C  
ATOM    974  OD1 ASP A 182      -8.911 -16.743  -4.229  1.00  0.00           O  
ATOM    975  OD2 ASP A 182      -9.166 -18.542  -5.388  1.00  0.00           O  
ATOM    976  H   ASP A 182     -13.248 -15.844  -5.497  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.779 -15.307  -4.074  1.00  0.00           H  
ATOM    978  HB2 ASP A 182     -11.685 -17.620  -4.555  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -11.257 -17.356  -6.245  1.00  0.00           H  
ATOM    980  N   PHE A 183      -9.129 -14.986  -6.152  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -8.312 -14.319  -7.159  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.711 -14.778  -8.556  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.505 -14.067  -9.539  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.832 -14.626  -6.921  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.996 -13.928  -7.969  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.935 -12.530  -7.996  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -5.288 -14.678  -8.917  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -5.163 -11.882  -8.967  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.516 -14.031  -9.885  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.455 -12.633  -9.912  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.696 -15.547  -5.476  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -8.462 -13.253  -7.087  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.546 -14.275  -5.940  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.673 -15.694  -6.979  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -6.484 -11.951  -7.266  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.334 -15.756  -8.896  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -5.116 -10.803  -8.990  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.967 -14.610 -10.613  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.855 -12.131 -10.654  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -9.277 -15.978  -8.645  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.696 -16.521  -9.934  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -11.101 -16.041 -10.283  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -11.501 -16.057 -11.443  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.679 -18.050  -9.886  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -8.274 -18.533  -9.532  1.00  0.00           C  
ATOM   1006  CD  GLU A 184      -8.249 -20.056  -9.447  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.294 -20.655  -9.635  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184      -7.185 -20.600  -9.201  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -9.415 -16.508  -7.833  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -9.015 -16.184 -10.700  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184     -10.381 -18.398  -9.139  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184      -9.958 -18.442 -10.852  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184      -7.580 -18.202 -10.289  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -7.991 -18.116  -8.576  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.842 -15.606  -9.267  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -13.203 -15.118  -9.478  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -13.185 -13.653  -9.910  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.963 -13.236 -10.765  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -14.015 -15.261  -8.190  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.257 -16.744  -7.897  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.209 -17.332  -8.935  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -15.769 -16.563  -9.701  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.389 -18.538  -8.929  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.463 -15.607  -8.361  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.670 -15.701 -10.247  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -13.473 -14.816  -7.370  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.965 -14.763  -8.308  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -13.315 -17.273  -7.945  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -14.681 -16.853  -6.912  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -12.294 -12.878  -9.307  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -12.178 -11.468  -9.640  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -11.494 -11.294 -10.998  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.831 -10.384 -11.755  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -11.375 -10.734  -8.547  1.00  0.00           C  
ATOM   1035  CG  PHE A 186     -10.656  -9.539  -9.143  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -11.390  -8.439  -9.594  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -9.266  -9.556  -9.265  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186     -10.730  -7.345 -10.160  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -8.602  -8.463  -9.831  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -9.334  -7.358 -10.279  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.699 -13.263  -8.627  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -13.164 -11.037  -9.693  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -12.051 -10.393  -7.774  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186     -10.658 -11.415  -8.119  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -12.469  -8.438  -9.511  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -8.707 -10.423  -8.927  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186     -11.294  -6.493 -10.505  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -7.528  -8.473  -9.919  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -8.822  -6.510 -10.710  1.00  0.00           H  
ATOM   1050  N   VAL A 187     -10.508 -12.134 -11.269  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.763 -12.035 -12.514  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.634 -12.471 -13.692  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.753 -11.752 -14.680  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.510 -12.915 -12.441  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -7.842 -12.978 -13.820  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.524 -12.320 -11.429  1.00  0.00           C  
ATOM   1057  H   VAL A 187     -10.258 -12.818 -10.606  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.455 -11.009 -12.665  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.787 -13.913 -12.132  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -7.809 -11.985 -14.248  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -8.416 -13.627 -14.465  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -6.840 -13.361 -13.720  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.796 -13.070 -11.153  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -8.059 -11.997 -10.549  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -7.018 -11.475 -11.870  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.212 -13.661 -13.579  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.051 -14.189 -14.646  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.196 -13.234 -14.955  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.837 -13.337 -15.998  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -12.610 -15.555 -14.235  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -13.652 -15.373 -13.130  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -14.080 -16.728 -12.587  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -13.230 -17.593 -12.478  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -15.251 -16.874 -12.276  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.050 -14.190 -12.767  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -11.447 -14.317 -15.533  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -13.072 -16.026 -15.093  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -11.809 -16.182 -13.872  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -13.227 -14.776 -12.341  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -14.519 -14.867 -13.530  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.447 -12.307 -14.033  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.521 -11.347 -14.217  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -14.115 -10.264 -15.217  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -14.805 -10.030 -16.208  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.872 -10.693 -12.876  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -16.047  -9.727 -13.062  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -17.281 -10.499 -13.549  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -16.361  -9.047 -11.730  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -12.895 -12.270 -13.224  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.381 -11.869 -14.596  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -15.150 -11.461 -12.166  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -14.023 -10.152 -12.503  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -15.785  -8.977 -13.794  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -18.178  -9.975 -13.261  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -17.290 -11.489 -13.111  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.252 -10.581 -14.625  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -17.308  -8.526 -11.812  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -15.582  -8.340 -11.492  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -16.427  -9.792 -10.952  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.991  -9.608 -14.943  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -12.502  -8.554 -15.825  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -11.963  -9.146 -17.122  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -12.054  -8.529 -18.183  1.00  0.00           O  
ATOM   1104  CB  ILE A 190     -11.401  -7.760 -15.126  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190     -10.848  -6.703 -16.086  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190     -10.274  -8.704 -14.706  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190      -9.964  -5.721 -15.314  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -12.485  -9.834 -14.135  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -13.318  -7.886 -16.057  1.00  0.00           H  
ATOM   1110  HB  ILE A 190     -11.808  -7.276 -14.252  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190     -10.262  -7.187 -16.854  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -11.665  -6.166 -16.542  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190     -10.673  -9.474 -14.063  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.517  -8.147 -14.172  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -9.838  -9.158 -15.584  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190      -9.322  -5.195 -16.005  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190      -9.357  -6.262 -14.600  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -10.588  -5.011 -14.792  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.399 -10.346 -17.029  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.846 -11.011 -18.203  1.00  0.00           C  
ATOM   1121  C   SER A 191     -10.580 -12.484 -17.908  1.00  0.00           C  
ATOM   1122  O   SER A 191     -10.941 -13.307 -18.733  1.00  0.00           O  
ATOM   1123  CB  SER A 191      -9.543 -10.331 -18.623  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -9.830  -9.029 -19.116  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.352 -10.790 -16.156  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -11.554 -10.937 -19.014  1.00  0.00           H  
ATOM   1127  HB2 SER A 191      -8.885 -10.250 -17.775  1.00  0.00           H  
ATOM   1128  HB3 SER A 191      -9.061 -10.920 -19.393  1.00  0.00           H  
ATOM   1129  HG  SER A 191      -9.539  -8.987 -20.031  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -7.338 -13.459   2.081  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A 120       5.063 -10.092 -28.625  1.00  0.00           N  
ATOM      2  CA  ARG A 120       5.609 -10.560 -27.320  1.00  0.00           C  
ATOM      3  C   ARG A 120       5.369  -9.500 -26.247  1.00  0.00           C  
ATOM      4  O   ARG A 120       5.829  -9.638 -25.114  1.00  0.00           O  
ATOM      5  CB  ARG A 120       7.114 -10.840 -27.458  1.00  0.00           C  
ATOM      6  CG  ARG A 120       7.891  -9.521 -27.598  1.00  0.00           C  
ATOM      7  CD  ARG A 120       7.381  -8.755 -28.822  1.00  0.00           C  
ATOM      8  NE  ARG A 120       8.368  -7.782 -29.251  1.00  0.00           N  
ATOM      9  CZ  ARG A 120       8.120  -6.954 -30.259  1.00  0.00           C  
ATOM     10  NH1 ARG A 120       6.972  -7.004 -30.883  1.00  0.00           N  
ATOM     11  NH2 ARG A 120       9.023  -6.089 -30.628  1.00  0.00           N  
ATOM     12  HA  ARG A 120       5.103 -11.468 -27.039  1.00  0.00           H  
ATOM     13  HB2 ARG A 120       7.464 -11.375 -26.586  1.00  0.00           H  
ATOM     14  HB3 ARG A 120       7.285 -11.446 -28.339  1.00  0.00           H  
ATOM     15  HG2 ARG A 120       7.759  -8.919 -26.715  1.00  0.00           H  
ATOM     16  HG3 ARG A 120       8.939  -9.734 -27.722  1.00  0.00           H  
ATOM     17  HD2 ARG A 120       7.186  -9.447 -29.631  1.00  0.00           H  
ATOM     18  HD3 ARG A 120       6.468  -8.238 -28.564  1.00  0.00           H  
ATOM     19  HE  ARG A 120       9.229  -7.735 -28.789  1.00  0.00           H  
ATOM     20 HH11 ARG A 120       6.279  -7.668 -30.600  1.00  0.00           H  
ATOM     21 HH12 ARG A 120       6.787  -6.382 -31.641  1.00  0.00           H  
ATOM     22 HH21 ARG A 120       9.900  -6.051 -30.152  1.00  0.00           H  
ATOM     23 HH22 ARG A 120       8.838  -5.466 -31.388  1.00  0.00           H  
ATOM     24  N   GLU A 121       4.681  -8.428 -26.623  1.00  0.00           N  
ATOM     25  CA  GLU A 121       4.408  -7.345 -25.688  1.00  0.00           C  
ATOM     26  C   GLU A 121       3.482  -7.826 -24.586  1.00  0.00           C  
ATOM     27  O   GLU A 121       3.633  -7.440 -23.426  1.00  0.00           O  
ATOM     28  CB  GLU A 121       3.764  -6.168 -26.422  1.00  0.00           C  
ATOM     29  CG  GLU A 121       4.784  -5.540 -27.374  1.00  0.00           C  
ATOM     30  CD  GLU A 121       4.126  -4.422 -28.175  1.00  0.00           C  
ATOM     31  OE1 GLU A 121       2.956  -4.164 -27.946  1.00  0.00           O  
ATOM     32  OE2 GLU A 121       4.804  -3.838 -29.005  1.00  0.00           O  
ATOM     33  H   GLU A 121       4.359  -8.363 -27.545  1.00  0.00           H  
ATOM     34  HA  GLU A 121       5.338  -7.016 -25.247  1.00  0.00           H  
ATOM     35  HB2 GLU A 121       2.912  -6.519 -26.985  1.00  0.00           H  
ATOM     36  HB3 GLU A 121       3.442  -5.430 -25.703  1.00  0.00           H  
ATOM     37  HG2 GLU A 121       5.607  -5.137 -26.802  1.00  0.00           H  
ATOM     38  HG3 GLU A 121       5.154  -6.294 -28.052  1.00  0.00           H  
ATOM     39  N   LEU A 122       2.521  -8.670 -24.953  1.00  0.00           N  
ATOM     40  CA  LEU A 122       1.568  -9.202 -23.987  1.00  0.00           C  
ATOM     41  C   LEU A 122       1.803 -10.690 -23.763  1.00  0.00           C  
ATOM     42  O   LEU A 122       1.808 -11.476 -24.709  1.00  0.00           O  
ATOM     43  CB  LEU A 122       0.136  -8.981 -24.488  1.00  0.00           C  
ATOM     44  CG  LEU A 122      -0.862  -9.370 -23.388  1.00  0.00           C  
ATOM     45  CD1 LEU A 122      -0.740  -8.403 -22.196  1.00  0.00           C  
ATOM     46  CD2 LEU A 122      -2.282  -9.318 -23.951  1.00  0.00           C  
ATOM     47  H   LEU A 122       2.448  -8.940 -25.889  1.00  0.00           H  
ATOM     48  HA  LEU A 122       1.693  -8.690 -23.052  1.00  0.00           H  
ATOM     49  HB2 LEU A 122       0.004  -7.939 -24.743  1.00  0.00           H  
ATOM     50  HB3 LEU A 122      -0.038  -9.585 -25.364  1.00  0.00           H  
ATOM     51  HG  LEU A 122      -0.651 -10.377 -23.053  1.00  0.00           H  
ATOM     52 HD11 LEU A 122       0.038  -8.746 -21.534  1.00  0.00           H  
ATOM     53 HD12 LEU A 122      -1.670  -8.372 -21.655  1.00  0.00           H  
ATOM     54 HD13 LEU A 122      -0.500  -7.410 -22.550  1.00  0.00           H  
ATOM     55 HD21 LEU A 122      -2.986  -9.548 -23.164  1.00  0.00           H  
ATOM     56 HD22 LEU A 122      -2.386 -10.040 -24.748  1.00  0.00           H  
ATOM     57 HD23 LEU A 122      -2.479  -8.328 -24.332  1.00  0.00           H  
ATOM     58  N   GLY A 123       1.991 -11.069 -22.503  1.00  0.00           N  
ATOM     59  CA  GLY A 123       2.223 -12.468 -22.165  1.00  0.00           C  
ATOM     60  C   GLY A 123       1.817 -12.752 -20.726  1.00  0.00           C  
ATOM     61  O   GLY A 123       1.119 -11.963 -20.105  1.00  0.00           O  
ATOM     62  H   GLY A 123       1.975 -10.398 -21.789  1.00  0.00           H  
ATOM     63  HA2 GLY A 123       1.644 -13.100 -22.826  1.00  0.00           H  
ATOM     64  HA3 GLY A 123       3.271 -12.688 -22.285  1.00  0.00           H  
ATOM     65  N   PRO A 124       2.243 -13.862 -20.194  1.00  0.00           N  
ATOM     66  CA  PRO A 124       1.918 -14.267 -18.792  1.00  0.00           C  
ATOM     67  C   PRO A 124       2.365 -13.213 -17.780  1.00  0.00           C  
ATOM     68  O   PRO A 124       1.856 -13.159 -16.663  1.00  0.00           O  
ATOM     69  CB  PRO A 124       2.698 -15.582 -18.598  1.00  0.00           C  
ATOM     70  CG  PRO A 124       2.952 -16.096 -19.983  1.00  0.00           C  
ATOM     71  CD  PRO A 124       3.078 -14.863 -20.872  1.00  0.00           C  
ATOM     72  HA  PRO A 124       0.856 -14.451 -18.688  1.00  0.00           H  
ATOM     73  HB2 PRO A 124       3.638 -15.398 -18.087  1.00  0.00           H  
ATOM     74  HB3 PRO A 124       2.106 -16.295 -18.040  1.00  0.00           H  
ATOM     75  HG2 PRO A 124       3.873 -16.672 -20.002  1.00  0.00           H  
ATOM     76  HG3 PRO A 124       2.126 -16.705 -20.317  1.00  0.00           H  
ATOM     77  HD2 PRO A 124       4.108 -14.532 -20.920  1.00  0.00           H  
ATOM     78  HD3 PRO A 124       2.692 -15.064 -21.861  1.00  0.00           H  
ATOM     79  N   GLU A 125       3.333 -12.397 -18.172  1.00  0.00           N  
ATOM     80  CA  GLU A 125       3.856 -11.364 -17.289  1.00  0.00           C  
ATOM     81  C   GLU A 125       2.720 -10.637 -16.590  1.00  0.00           C  
ATOM     82  O   GLU A 125       2.648 -10.605 -15.362  1.00  0.00           O  
ATOM     83  CB  GLU A 125       4.688 -10.362 -18.096  1.00  0.00           C  
ATOM     84  CG  GLU A 125       5.871 -11.085 -18.762  1.00  0.00           C  
ATOM     85  CD  GLU A 125       5.417 -11.749 -20.062  1.00  0.00           C  
ATOM     86  OE1 GLU A 125       4.231 -11.703 -20.348  1.00  0.00           O  
ATOM     87  OE2 GLU A 125       6.261 -12.287 -20.753  1.00  0.00           O  
ATOM     88  H   GLU A 125       3.709 -12.496 -19.065  1.00  0.00           H  
ATOM     89  HA  GLU A 125       4.488 -11.822 -16.550  1.00  0.00           H  
ATOM     90  HB2 GLU A 125       4.067  -9.902 -18.852  1.00  0.00           H  
ATOM     91  HB3 GLU A 125       5.066  -9.597 -17.436  1.00  0.00           H  
ATOM     92  HG2 GLU A 125       6.650 -10.371 -18.979  1.00  0.00           H  
ATOM     93  HG3 GLU A 125       6.260 -11.842 -18.092  1.00  0.00           H  
ATOM     94  N   GLU A 126       1.829 -10.060 -17.380  1.00  0.00           N  
ATOM     95  CA  GLU A 126       0.688  -9.337 -16.824  1.00  0.00           C  
ATOM     96  C   GLU A 126      -0.070 -10.236 -15.859  1.00  0.00           C  
ATOM     97  O   GLU A 126      -0.475  -9.809 -14.775  1.00  0.00           O  
ATOM     98  CB  GLU A 126      -0.235  -8.863 -17.952  1.00  0.00           C  
ATOM     99  CG  GLU A 126      -0.922 -10.071 -18.605  1.00  0.00           C  
ATOM    100  CD  GLU A 126      -2.174 -10.451 -17.825  1.00  0.00           C  
ATOM    101  OE1 GLU A 126      -2.860  -9.557 -17.361  1.00  0.00           O  
ATOM    102  OE2 GLU A 126      -2.432 -11.627 -17.705  1.00  0.00           O  
ATOM    103  H   GLU A 126       1.948 -10.132 -18.353  1.00  0.00           H  
ATOM    104  HA  GLU A 126       1.040  -8.472 -16.285  1.00  0.00           H  
ATOM    105  HB2 GLU A 126      -0.981  -8.188 -17.548  1.00  0.00           H  
ATOM    106  HB3 GLU A 126       0.347  -8.338 -18.693  1.00  0.00           H  
ATOM    107  HG2 GLU A 126      -1.186  -9.835 -19.620  1.00  0.00           H  
ATOM    108  HG3 GLU A 126      -0.244 -10.907 -18.613  1.00  0.00           H  
ATOM    109  N   LEU A 127      -0.269 -11.487 -16.254  1.00  0.00           N  
ATOM    110  CA  LEU A 127      -0.980 -12.416 -15.414  1.00  0.00           C  
ATOM    111  C   LEU A 127      -0.278 -12.538 -14.067  1.00  0.00           C  
ATOM    112  O   LEU A 127      -0.906 -12.512 -13.010  1.00  0.00           O  
ATOM    113  CB  LEU A 127      -1.035 -13.806 -16.100  1.00  0.00           C  
ATOM    114  CG  LEU A 127      -2.271 -14.591 -15.620  1.00  0.00           C  
ATOM    115  CD1 LEU A 127      -2.334 -14.576 -14.088  1.00  0.00           C  
ATOM    116  CD2 LEU A 127      -3.549 -13.953 -16.196  1.00  0.00           C  
ATOM    117  H   LEU A 127       0.037 -11.778 -17.130  1.00  0.00           H  
ATOM    118  HA  LEU A 127      -1.973 -12.035 -15.270  1.00  0.00           H  
ATOM    119  HB2 LEU A 127      -1.080 -13.681 -17.175  1.00  0.00           H  
ATOM    120  HB3 LEU A 127      -0.143 -14.367 -15.857  1.00  0.00           H  
ATOM    121  HG  LEU A 127      -2.194 -15.617 -15.959  1.00  0.00           H  
ATOM    122 HD11 LEU A 127      -2.701 -13.618 -13.757  1.00  0.00           H  
ATOM    123 HD12 LEU A 127      -1.352 -14.763 -13.681  1.00  0.00           H  
ATOM    124 HD13 LEU A 127      -2.998 -15.343 -13.745  1.00  0.00           H  
ATOM    125 HD21 LEU A 127      -3.844 -13.106 -15.600  1.00  0.00           H  
ATOM    126 HD22 LEU A 127      -4.337 -14.673 -16.188  1.00  0.00           H  
ATOM    127 HD23 LEU A 127      -3.374 -13.635 -17.209  1.00  0.00           H  
ATOM    128  N   GLU A 128       1.031 -12.673 -14.112  1.00  0.00           N  
ATOM    129  CA  GLU A 128       1.810 -12.800 -12.888  1.00  0.00           C  
ATOM    130  C   GLU A 128       1.719 -11.517 -12.071  1.00  0.00           C  
ATOM    131  O   GLU A 128       1.698 -11.551 -10.840  1.00  0.00           O  
ATOM    132  CB  GLU A 128       3.273 -13.094 -13.224  1.00  0.00           C  
ATOM    133  CG  GLU A 128       4.061 -13.326 -11.932  1.00  0.00           C  
ATOM    134  CD  GLU A 128       5.502 -13.697 -12.259  1.00  0.00           C  
ATOM    135  OE1 GLU A 128       5.874 -13.586 -13.417  1.00  0.00           O  
ATOM    136  OE2 GLU A 128       6.215 -14.082 -11.348  1.00  0.00           O  
ATOM    137  H   GLU A 128       1.481 -12.688 -14.981  1.00  0.00           H  
ATOM    138  HA  GLU A 128       1.417 -13.617 -12.300  1.00  0.00           H  
ATOM    139  HB2 GLU A 128       3.330 -13.978 -13.845  1.00  0.00           H  
ATOM    140  HB3 GLU A 128       3.694 -12.254 -13.753  1.00  0.00           H  
ATOM    141  HG2 GLU A 128       4.049 -12.422 -11.338  1.00  0.00           H  
ATOM    142  HG3 GLU A 128       3.602 -14.127 -11.373  1.00  0.00           H  
ATOM    143  N   GLU A 129       1.660 -10.388 -12.766  1.00  0.00           N  
ATOM    144  CA  GLU A 129       1.570  -9.094 -12.098  1.00  0.00           C  
ATOM    145  C   GLU A 129       0.281  -9.007 -11.291  1.00  0.00           C  
ATOM    146  O   GLU A 129       0.252  -8.424 -10.207  1.00  0.00           O  
ATOM    147  CB  GLU A 129       1.609  -7.966 -13.130  1.00  0.00           C  
ATOM    148  CG  GLU A 129       1.629  -6.615 -12.411  1.00  0.00           C  
ATOM    149  CD  GLU A 129       1.734  -5.485 -13.428  1.00  0.00           C  
ATOM    150  OE1 GLU A 129       1.579  -5.758 -14.607  1.00  0.00           O  
ATOM    151  OE2 GLU A 129       1.967  -4.361 -13.015  1.00  0.00           O  
ATOM    152  H   GLU A 129       1.680 -10.424 -13.744  1.00  0.00           H  
ATOM    153  HA  GLU A 129       2.409  -8.985 -11.431  1.00  0.00           H  
ATOM    154  HB2 GLU A 129       2.495  -8.066 -13.740  1.00  0.00           H  
ATOM    155  HB3 GLU A 129       0.733  -8.022 -13.758  1.00  0.00           H  
ATOM    156  HG2 GLU A 129       0.721  -6.498 -11.840  1.00  0.00           H  
ATOM    157  HG3 GLU A 129       2.479  -6.579 -11.747  1.00  0.00           H  
ATOM    158  N   LEU A 130      -0.784  -9.595 -11.822  1.00  0.00           N  
ATOM    159  CA  LEU A 130      -2.069  -9.585 -11.141  1.00  0.00           C  
ATOM    160  C   LEU A 130      -1.980 -10.327  -9.817  1.00  0.00           C  
ATOM    161  O   LEU A 130      -2.524  -9.880  -8.806  1.00  0.00           O  
ATOM    162  CB  LEU A 130      -3.136 -10.241 -12.023  1.00  0.00           C  
ATOM    163  CG  LEU A 130      -3.420  -9.345 -13.235  1.00  0.00           C  
ATOM    164  CD1 LEU A 130      -4.310 -10.099 -14.230  1.00  0.00           C  
ATOM    165  CD2 LEU A 130      -4.128  -8.054 -12.784  1.00  0.00           C  
ATOM    166  H   LEU A 130      -0.697 -10.048 -12.688  1.00  0.00           H  
ATOM    167  HA  LEU A 130      -2.351  -8.568 -10.942  1.00  0.00           H  
ATOM    168  HB2 LEU A 130      -2.777 -11.201 -12.360  1.00  0.00           H  
ATOM    169  HB3 LEU A 130      -4.041 -10.378 -11.455  1.00  0.00           H  
ATOM    170  HG  LEU A 130      -2.483  -9.093 -13.718  1.00  0.00           H  
ATOM    171 HD11 LEU A 130      -5.312 -10.156 -13.835  1.00  0.00           H  
ATOM    172 HD12 LEU A 130      -3.925 -11.094 -14.384  1.00  0.00           H  
ATOM    173 HD13 LEU A 130      -4.323  -9.570 -15.172  1.00  0.00           H  
ATOM    174 HD21 LEU A 130      -4.761  -7.689 -13.577  1.00  0.00           H  
ATOM    175 HD22 LEU A 130      -3.391  -7.305 -12.552  1.00  0.00           H  
ATOM    176 HD23 LEU A 130      -4.734  -8.244 -11.909  1.00  0.00           H  
ATOM    177  N   GLN A 131      -1.288 -11.457  -9.828  1.00  0.00           N  
ATOM    178  CA  GLN A 131      -1.127 -12.253  -8.620  1.00  0.00           C  
ATOM    179  C   GLN A 131      -0.348 -11.471  -7.568  1.00  0.00           C  
ATOM    180  O   GLN A 131      -0.678 -11.506  -6.382  1.00  0.00           O  
ATOM    181  CB  GLN A 131      -0.391 -13.556  -8.942  1.00  0.00           C  
ATOM    182  CG  GLN A 131      -0.295 -14.419  -7.681  1.00  0.00           C  
ATOM    183  CD  GLN A 131       0.409 -15.732  -7.999  1.00  0.00           C  
ATOM    184  OE1 GLN A 131       1.566 -15.730  -8.425  1.00  0.00           O  
ATOM    185  NE2 GLN A 131      -0.220 -16.861  -7.816  1.00  0.00           N  
ATOM    186  H   GLN A 131      -0.872 -11.758 -10.662  1.00  0.00           H  
ATOM    187  HA  GLN A 131      -2.102 -12.491  -8.224  1.00  0.00           H  
ATOM    188  HB2 GLN A 131      -0.932 -14.095  -9.707  1.00  0.00           H  
ATOM    189  HB3 GLN A 131       0.602 -13.329  -9.296  1.00  0.00           H  
ATOM    190  HG2 GLN A 131       0.264 -13.893  -6.923  1.00  0.00           H  
ATOM    191  HG3 GLN A 131      -1.290 -14.626  -7.313  1.00  0.00           H  
ATOM    192 HE21 GLN A 131      -1.139 -16.860  -7.475  1.00  0.00           H  
ATOM    193 HE22 GLN A 131       0.226 -17.709  -8.017  1.00  0.00           H  
ATOM    194  N   ALA A 132       0.685 -10.768  -8.010  1.00  0.00           N  
ATOM    195  CA  ALA A 132       1.507  -9.979  -7.099  1.00  0.00           C  
ATOM    196  C   ALA A 132       0.661  -8.900  -6.434  1.00  0.00           C  
ATOM    197  O   ALA A 132       0.852  -8.584  -5.261  1.00  0.00           O  
ATOM    198  CB  ALA A 132       2.664  -9.332  -7.862  1.00  0.00           C  
ATOM    199  H   ALA A 132       0.902 -10.781  -8.965  1.00  0.00           H  
ATOM    200  HA  ALA A 132       1.908 -10.630  -6.338  1.00  0.00           H  
ATOM    201  HB1 ALA A 132       2.273  -8.759  -8.690  1.00  0.00           H  
ATOM    202  HB2 ALA A 132       3.325 -10.101  -8.236  1.00  0.00           H  
ATOM    203  HB3 ALA A 132       3.211  -8.679  -7.199  1.00  0.00           H  
ATOM    204  N   ALA A 133      -0.270  -8.338  -7.190  1.00  0.00           N  
ATOM    205  CA  ALA A 133      -1.144  -7.298  -6.660  1.00  0.00           C  
ATOM    206  C   ALA A 133      -2.056  -7.868  -5.578  1.00  0.00           C  
ATOM    207  O   ALA A 133      -2.264  -7.247  -4.536  1.00  0.00           O  
ATOM    208  CB  ALA A 133      -1.993  -6.704  -7.786  1.00  0.00           C  
ATOM    209  H   ALA A 133      -0.376  -8.632  -8.117  1.00  0.00           H  
ATOM    210  HA  ALA A 133      -0.538  -6.519  -6.230  1.00  0.00           H  
ATOM    211  HB1 ALA A 133      -2.664  -7.461  -8.168  1.00  0.00           H  
ATOM    212  HB2 ALA A 133      -1.349  -6.361  -8.580  1.00  0.00           H  
ATOM    213  HB3 ALA A 133      -2.568  -5.874  -7.403  1.00  0.00           H  
ATOM    214  N   PHE A 134      -2.594  -9.055  -5.837  1.00  0.00           N  
ATOM    215  CA  PHE A 134      -3.484  -9.699  -4.878  1.00  0.00           C  
ATOM    216  C   PHE A 134      -2.762  -9.931  -3.556  1.00  0.00           C  
ATOM    217  O   PHE A 134      -3.392 -10.050  -2.505  1.00  0.00           O  
ATOM    218  CB  PHE A 134      -3.971 -11.039  -5.438  1.00  0.00           C  
ATOM    219  CG  PHE A 134      -5.181 -11.504  -4.661  1.00  0.00           C  
ATOM    220  CD1 PHE A 134      -6.443 -10.966  -4.946  1.00  0.00           C  
ATOM    221  CD2 PHE A 134      -5.044 -12.470  -3.659  1.00  0.00           C  
ATOM    222  CE1 PHE A 134      -7.566 -11.393  -4.229  1.00  0.00           C  
ATOM    223  CE2 PHE A 134      -6.166 -12.898  -2.940  1.00  0.00           C  
ATOM    224  CZ  PHE A 134      -7.427 -12.360  -3.226  1.00  0.00           C  
ATOM    225  H   PHE A 134      -2.389  -9.503  -6.684  1.00  0.00           H  
ATOM    226  HA  PHE A 134      -4.336  -9.058  -4.707  1.00  0.00           H  
ATOM    227  HB2 PHE A 134      -4.233 -10.919  -6.479  1.00  0.00           H  
ATOM    228  HB3 PHE A 134      -3.184 -11.776  -5.351  1.00  0.00           H  
ATOM    229  HD1 PHE A 134      -6.550 -10.221  -5.722  1.00  0.00           H  
ATOM    230  HD2 PHE A 134      -4.071 -12.885  -3.440  1.00  0.00           H  
ATOM    231  HE1 PHE A 134      -8.537 -10.979  -4.449  1.00  0.00           H  
ATOM    232  HE2 PHE A 134      -6.059 -13.642  -2.168  1.00  0.00           H  
ATOM    233  HZ  PHE A 134      -8.294 -12.692  -2.671  1.00  0.00           H  
ATOM    234  N   GLU A 135      -1.437  -9.996  -3.618  1.00  0.00           N  
ATOM    235  CA  GLU A 135      -0.637 -10.215  -2.421  1.00  0.00           C  
ATOM    236  C   GLU A 135      -0.723  -9.004  -1.498  1.00  0.00           C  
ATOM    237  O   GLU A 135      -0.788  -9.146  -0.276  1.00  0.00           O  
ATOM    238  CB  GLU A 135       0.824 -10.470  -2.804  1.00  0.00           C  
ATOM    239  CG  GLU A 135       1.612 -10.901  -1.567  1.00  0.00           C  
ATOM    240  CD  GLU A 135       3.066 -11.164  -1.943  1.00  0.00           C  
ATOM    241  OE1 GLU A 135       3.343 -11.265  -3.125  1.00  0.00           O  
ATOM    242  OE2 GLU A 135       3.882 -11.257  -1.040  1.00  0.00           O  
ATOM    243  H   GLU A 135      -0.994  -9.896  -4.489  1.00  0.00           H  
ATOM    244  HA  GLU A 135      -1.022 -11.074  -1.897  1.00  0.00           H  
ATOM    245  HB2 GLU A 135       0.870 -11.248  -3.552  1.00  0.00           H  
ATOM    246  HB3 GLU A 135       1.253  -9.564  -3.198  1.00  0.00           H  
ATOM    247  HG2 GLU A 135       1.567 -10.118  -0.824  1.00  0.00           H  
ATOM    248  HG3 GLU A 135       1.179 -11.802  -1.165  1.00  0.00           H  
ATOM    249  N   GLU A 136      -0.728  -7.815  -2.092  1.00  0.00           N  
ATOM    250  CA  GLU A 136      -0.819  -6.583  -1.315  1.00  0.00           C  
ATOM    251  C   GLU A 136      -2.237  -6.380  -0.799  1.00  0.00           C  
ATOM    252  O   GLU A 136      -2.443  -6.010   0.358  1.00  0.00           O  
ATOM    253  CB  GLU A 136      -0.408  -5.392  -2.180  1.00  0.00           C  
ATOM    254  CG  GLU A 136       1.081  -5.495  -2.526  1.00  0.00           C  
ATOM    255  CD  GLU A 136       1.924  -5.331  -1.266  1.00  0.00           C  
ATOM    256  OE1 GLU A 136       1.717  -4.357  -0.562  1.00  0.00           O  
ATOM    257  OE2 GLU A 136       2.762  -6.182  -1.022  1.00  0.00           O  
ATOM    258  H   GLU A 136      -0.682  -7.765  -3.069  1.00  0.00           H  
ATOM    259  HA  GLU A 136      -0.150  -6.654  -0.474  1.00  0.00           H  
ATOM    260  HB2 GLU A 136      -0.991  -5.390  -3.090  1.00  0.00           H  
ATOM    261  HB3 GLU A 136      -0.584  -4.475  -1.637  1.00  0.00           H  
ATOM    262  HG2 GLU A 136       1.278  -6.461  -2.966  1.00  0.00           H  
ATOM    263  HG3 GLU A 136       1.339  -4.721  -3.234  1.00  0.00           H  
ATOM    264  N   PHE A 137      -3.210  -6.633  -1.661  1.00  0.00           N  
ATOM    265  CA  PHE A 137      -4.612  -6.488  -1.290  1.00  0.00           C  
ATOM    266  C   PHE A 137      -5.006  -7.551  -0.273  1.00  0.00           C  
ATOM    267  O   PHE A 137      -5.802  -7.295   0.631  1.00  0.00           O  
ATOM    268  CB  PHE A 137      -5.508  -6.597  -2.525  1.00  0.00           C  
ATOM    269  CG  PHE A 137      -5.362  -5.351  -3.368  1.00  0.00           C  
ATOM    270  CD1 PHE A 137      -5.840  -4.124  -2.887  1.00  0.00           C  
ATOM    271  CD2 PHE A 137      -4.750  -5.416  -4.625  1.00  0.00           C  
ATOM    272  CE1 PHE A 137      -5.706  -2.969  -3.663  1.00  0.00           C  
ATOM    273  CE2 PHE A 137      -4.617  -4.261  -5.401  1.00  0.00           C  
ATOM    274  CZ  PHE A 137      -5.095  -3.036  -4.920  1.00  0.00           C  
ATOM    275  H   PHE A 137      -2.981  -6.933  -2.565  1.00  0.00           H  
ATOM    276  HA  PHE A 137      -4.755  -5.515  -0.843  1.00  0.00           H  
ATOM    277  HB2 PHE A 137      -5.212  -7.463  -3.101  1.00  0.00           H  
ATOM    278  HB3 PHE A 137      -6.537  -6.707  -2.218  1.00  0.00           H  
ATOM    279  HD1 PHE A 137      -6.311  -4.072  -1.915  1.00  0.00           H  
ATOM    280  HD2 PHE A 137      -4.382  -6.361  -4.996  1.00  0.00           H  
ATOM    281  HE1 PHE A 137      -6.076  -2.023  -3.292  1.00  0.00           H  
ATOM    282  HE2 PHE A 137      -4.146  -4.315  -6.370  1.00  0.00           H  
ATOM    283  HZ  PHE A 137      -4.993  -2.145  -5.520  1.00  0.00           H  
ATOM    284  N   ASP A 138      -4.452  -8.752  -0.436  1.00  0.00           N  
ATOM    285  CA  ASP A 138      -4.758  -9.849   0.473  1.00  0.00           C  
ATOM    286  C   ASP A 138      -3.797  -9.847   1.657  1.00  0.00           C  
ATOM    287  O   ASP A 138      -2.871 -10.657   1.721  1.00  0.00           O  
ATOM    288  CB  ASP A 138      -4.651 -11.181  -0.274  1.00  0.00           C  
ATOM    289  CG  ASP A 138      -5.246 -12.301   0.571  1.00  0.00           C  
ATOM    290  OD1 ASP A 138      -5.561 -12.042   1.718  1.00  0.00           O  
ATOM    291  OD2 ASP A 138      -5.371 -13.400   0.063  1.00  0.00           O  
ATOM    292  H   ASP A 138      -3.825  -8.901  -1.179  1.00  0.00           H  
ATOM    293  HA  ASP A 138      -5.770  -9.741   0.841  1.00  0.00           H  
ATOM    294  HB2 ASP A 138      -5.189 -11.114  -1.208  1.00  0.00           H  
ATOM    295  HB3 ASP A 138      -3.611 -11.398  -0.472  1.00  0.00           H  
ATOM    296  N   THR A 139      -4.023  -8.930   2.591  1.00  0.00           N  
ATOM    297  CA  THR A 139      -3.177  -8.831   3.771  1.00  0.00           C  
ATOM    298  C   THR A 139      -3.422  -9.994   4.724  1.00  0.00           C  
ATOM    299  O   THR A 139      -2.499 -10.499   5.360  1.00  0.00           O  
ATOM    300  CB  THR A 139      -3.440  -7.507   4.491  1.00  0.00           C  
ATOM    301  OG1 THR A 139      -4.841  -7.318   4.632  1.00  0.00           O  
ATOM    302  CG2 THR A 139      -2.840  -6.351   3.688  1.00  0.00           C  
ATOM    303  H   THR A 139      -4.775  -8.312   2.486  1.00  0.00           H  
ATOM    304  HA  THR A 139      -2.156  -8.859   3.463  1.00  0.00           H  
ATOM    305  HB  THR A 139      -2.989  -7.536   5.467  1.00  0.00           H  
ATOM    306  HG1 THR A 139      -5.001  -6.382   4.759  1.00  0.00           H  
ATOM    307 HG21 THR A 139      -1.773  -6.312   3.851  1.00  0.00           H  
ATOM    308 HG22 THR A 139      -3.287  -5.420   4.007  1.00  0.00           H  
ATOM    309 HG23 THR A 139      -3.037  -6.499   2.635  1.00  0.00           H  
ATOM    310  N   ASP A 140      -4.671 -10.404   4.818  1.00  0.00           N  
ATOM    311  CA  ASP A 140      -5.047 -11.508   5.702  1.00  0.00           C  
ATOM    312  C   ASP A 140      -4.719 -12.848   5.054  1.00  0.00           C  
ATOM    313  O   ASP A 140      -4.922 -13.904   5.653  1.00  0.00           O  
ATOM    314  CB  ASP A 140      -6.542 -11.447   6.024  1.00  0.00           C  
ATOM    315  CG  ASP A 140      -7.352 -11.398   4.734  1.00  0.00           C  
ATOM    316  OD1 ASP A 140      -6.772 -11.623   3.688  1.00  0.00           O  
ATOM    317  OD2 ASP A 140      -8.539 -11.132   4.813  1.00  0.00           O  
ATOM    318  H   ASP A 140      -5.353  -9.951   4.289  1.00  0.00           H  
ATOM    319  HA  ASP A 140      -4.491 -11.421   6.623  1.00  0.00           H  
ATOM    320  HB2 ASP A 140      -6.822 -12.323   6.589  1.00  0.00           H  
ATOM    321  HB3 ASP A 140      -6.746 -10.564   6.608  1.00  0.00           H  
ATOM    322  N   GLN A 141      -4.208 -12.801   3.828  1.00  0.00           N  
ATOM    323  CA  GLN A 141      -3.852 -14.021   3.112  1.00  0.00           C  
ATOM    324  C   GLN A 141      -4.925 -15.086   3.297  1.00  0.00           C  
ATOM    325  O   GLN A 141      -4.632 -16.281   3.318  1.00  0.00           O  
ATOM    326  CB  GLN A 141      -2.509 -14.551   3.620  1.00  0.00           C  
ATOM    327  CG  GLN A 141      -1.385 -13.612   3.176  1.00  0.00           C  
ATOM    328  CD  GLN A 141      -0.064 -14.051   3.797  1.00  0.00           C  
ATOM    329  OE1 GLN A 141       0.100 -13.993   5.015  1.00  0.00           O  
ATOM    330  NE2 GLN A 141       0.894 -14.493   3.028  1.00  0.00           N  
ATOM    331  H   GLN A 141      -4.062 -11.930   3.399  1.00  0.00           H  
ATOM    332  HA  GLN A 141      -3.768 -13.800   2.063  1.00  0.00           H  
ATOM    333  HB2 GLN A 141      -2.530 -14.605   4.699  1.00  0.00           H  
ATOM    334  HB3 GLN A 141      -2.334 -15.536   3.213  1.00  0.00           H  
ATOM    335  HG2 GLN A 141      -1.302 -13.640   2.099  1.00  0.00           H  
ATOM    336  HG3 GLN A 141      -1.612 -12.606   3.493  1.00  0.00           H  
ATOM    337 HE21 GLN A 141       0.761 -14.542   2.060  1.00  0.00           H  
ATOM    338 HE22 GLN A 141       1.745 -14.778   3.420  1.00  0.00           H  
ATOM    339  N   ASP A 142      -6.171 -14.646   3.431  1.00  0.00           N  
ATOM    340  CA  ASP A 142      -7.284 -15.571   3.615  1.00  0.00           C  
ATOM    341  C   ASP A 142      -7.741 -16.128   2.274  1.00  0.00           C  
ATOM    342  O   ASP A 142      -8.623 -16.982   2.217  1.00  0.00           O  
ATOM    343  CB  ASP A 142      -8.451 -14.855   4.299  1.00  0.00           C  
ATOM    344  CG  ASP A 142      -8.817 -13.597   3.520  1.00  0.00           C  
ATOM    345  OD1 ASP A 142      -8.133 -13.300   2.554  1.00  0.00           O  
ATOM    346  OD2 ASP A 142      -9.774 -12.944   3.904  1.00  0.00           O  
ATOM    347  H   ASP A 142      -6.345 -13.680   3.407  1.00  0.00           H  
ATOM    348  HA  ASP A 142      -6.962 -16.390   4.247  1.00  0.00           H  
ATOM    349  HB2 ASP A 142      -9.303 -15.516   4.333  1.00  0.00           H  
ATOM    350  HB3 ASP A 142      -8.167 -14.583   5.304  1.00  0.00           H  
ATOM    351  N   GLY A 143      -7.130 -15.644   1.197  1.00  0.00           N  
ATOM    352  CA  GLY A 143      -7.482 -16.104  -0.142  1.00  0.00           C  
ATOM    353  C   GLY A 143      -8.742 -15.413  -0.638  1.00  0.00           C  
ATOM    354  O   GLY A 143      -9.289 -15.771  -1.679  1.00  0.00           O  
ATOM    355  H   GLY A 143      -6.430 -14.967   1.304  1.00  0.00           H  
ATOM    356  HA2 GLY A 143      -6.668 -15.886  -0.817  1.00  0.00           H  
ATOM    357  HA3 GLY A 143      -7.649 -17.170  -0.119  1.00  0.00           H  
ATOM    358  N   TYR A 144      -9.205 -14.425   0.115  1.00  0.00           N  
ATOM    359  CA  TYR A 144     -10.412 -13.684  -0.255  1.00  0.00           C  
ATOM    360  C   TYR A 144     -10.274 -12.216   0.113  1.00  0.00           C  
ATOM    361  O   TYR A 144      -9.603 -11.872   1.087  1.00  0.00           O  
ATOM    362  CB  TYR A 144     -11.631 -14.278   0.455  1.00  0.00           C  
ATOM    363  CG  TYR A 144     -11.907 -15.662  -0.086  1.00  0.00           C  
ATOM    364  CD1 TYR A 144     -12.673 -15.820  -1.245  1.00  0.00           C  
ATOM    365  CD2 TYR A 144     -11.394 -16.785   0.572  1.00  0.00           C  
ATOM    366  CE1 TYR A 144     -12.926 -17.102  -1.747  1.00  0.00           C  
ATOM    367  CE2 TYR A 144     -11.648 -18.068   0.071  1.00  0.00           C  
ATOM    368  CZ  TYR A 144     -12.415 -18.226  -1.090  1.00  0.00           C  
ATOM    369  OH  TYR A 144     -12.666 -19.489  -1.584  1.00  0.00           O  
ATOM    370  H   TYR A 144      -8.726 -14.191   0.941  1.00  0.00           H  
ATOM    371  HA  TYR A 144     -10.567 -13.758  -1.325  1.00  0.00           H  
ATOM    372  HB2 TYR A 144     -11.435 -14.340   1.516  1.00  0.00           H  
ATOM    373  HB3 TYR A 144     -12.492 -13.649   0.282  1.00  0.00           H  
ATOM    374  HD1 TYR A 144     -13.069 -14.954  -1.751  1.00  0.00           H  
ATOM    375  HD2 TYR A 144     -10.806 -16.664   1.467  1.00  0.00           H  
ATOM    376  HE1 TYR A 144     -13.520 -17.224  -2.643  1.00  0.00           H  
ATOM    377  HE2 TYR A 144     -11.252 -18.936   0.578  1.00  0.00           H  
ATOM    378  HH  TYR A 144     -13.454 -19.443  -2.130  1.00  0.00           H  
ATOM    379  N   ILE A 145     -10.918 -11.352  -0.662  1.00  0.00           N  
ATOM    380  CA  ILE A 145     -10.874  -9.911  -0.408  1.00  0.00           C  
ATOM    381  C   ILE A 145     -12.278  -9.321  -0.418  1.00  0.00           C  
ATOM    382  O   ILE A 145     -13.206  -9.906  -0.974  1.00  0.00           O  
ATOM    383  CB  ILE A 145     -10.011  -9.222  -1.463  1.00  0.00           C  
ATOM    384  CG1 ILE A 145     -10.561  -9.537  -2.858  1.00  0.00           C  
ATOM    385  CG2 ILE A 145      -8.570  -9.727  -1.355  1.00  0.00           C  
ATOM    386  CD1 ILE A 145      -9.845  -8.674  -3.896  1.00  0.00           C  
ATOM    387  H   ILE A 145     -11.445 -11.692  -1.419  1.00  0.00           H  
ATOM    388  HA  ILE A 145     -10.436  -9.727   0.565  1.00  0.00           H  
ATOM    389  HB  ILE A 145     -10.029  -8.157  -1.299  1.00  0.00           H  
ATOM    390 HG12 ILE A 145     -10.395 -10.581  -3.080  1.00  0.00           H  
ATOM    391 HG13 ILE A 145     -11.617  -9.328  -2.893  1.00  0.00           H  
ATOM    392 HG21 ILE A 145      -7.997  -9.374  -2.200  1.00  0.00           H  
ATOM    393 HG22 ILE A 145      -8.567 -10.806  -1.344  1.00  0.00           H  
ATOM    394 HG23 ILE A 145      -8.126  -9.359  -0.443  1.00  0.00           H  
ATOM    395 HD11 ILE A 145     -10.148  -7.642  -3.776  1.00  0.00           H  
ATOM    396 HD12 ILE A 145     -10.108  -9.010  -4.886  1.00  0.00           H  
ATOM    397 HD13 ILE A 145      -8.779  -8.751  -3.759  1.00  0.00           H  
ATOM    398  N   GLY A 146     -12.427  -8.153   0.199  1.00  0.00           N  
ATOM    399  CA  GLY A 146     -13.723  -7.493   0.250  1.00  0.00           C  
ATOM    400  C   GLY A 146     -14.040  -6.800  -1.068  1.00  0.00           C  
ATOM    401  O   GLY A 146     -13.241  -6.021  -1.584  1.00  0.00           O  
ATOM    402  H   GLY A 146     -11.650  -7.732   0.623  1.00  0.00           H  
ATOM    403  HA2 GLY A 146     -14.487  -8.224   0.462  1.00  0.00           H  
ATOM    404  HA3 GLY A 146     -13.709  -6.753   1.037  1.00  0.00           H  
ATOM    405  N   TYR A 147     -15.216  -7.091  -1.614  1.00  0.00           N  
ATOM    406  CA  TYR A 147     -15.628  -6.489  -2.878  1.00  0.00           C  
ATOM    407  C   TYR A 147     -15.320  -4.994  -2.881  1.00  0.00           C  
ATOM    408  O   TYR A 147     -15.161  -4.386  -3.938  1.00  0.00           O  
ATOM    409  CB  TYR A 147     -17.139  -6.713  -3.095  1.00  0.00           C  
ATOM    410  CG  TYR A 147     -17.359  -7.954  -3.929  1.00  0.00           C  
ATOM    411  CD1 TYR A 147     -17.409  -7.848  -5.324  1.00  0.00           C  
ATOM    412  CD2 TYR A 147     -17.496  -9.198  -3.310  1.00  0.00           C  
ATOM    413  CE1 TYR A 147     -17.607  -8.993  -6.102  1.00  0.00           C  
ATOM    414  CE2 TYR A 147     -17.694 -10.343  -4.088  1.00  0.00           C  
ATOM    415  CZ  TYR A 147     -17.749 -10.242  -5.484  1.00  0.00           C  
ATOM    416  OH  TYR A 147     -17.944 -11.371  -6.250  1.00  0.00           O  
ATOM    417  H   TYR A 147     -15.808  -7.729  -1.163  1.00  0.00           H  
ATOM    418  HA  TYR A 147     -15.073  -6.953  -3.680  1.00  0.00           H  
ATOM    419  HB2 TYR A 147     -17.619  -6.837  -2.134  1.00  0.00           H  
ATOM    420  HB3 TYR A 147     -17.574  -5.864  -3.604  1.00  0.00           H  
ATOM    421  HD1 TYR A 147     -17.298  -6.884  -5.797  1.00  0.00           H  
ATOM    422  HD2 TYR A 147     -17.451  -9.274  -2.234  1.00  0.00           H  
ATOM    423  HE1 TYR A 147     -17.647  -8.915  -7.178  1.00  0.00           H  
ATOM    424  HE2 TYR A 147     -17.801 -11.306  -3.613  1.00  0.00           H  
ATOM    425  HH  TYR A 147     -18.291 -12.060  -5.678  1.00  0.00           H  
ATOM    426  N   ARG A 148     -15.248  -4.410  -1.692  1.00  0.00           N  
ATOM    427  CA  ARG A 148     -14.966  -2.986  -1.576  1.00  0.00           C  
ATOM    428  C   ARG A 148     -13.582  -2.669  -2.119  1.00  0.00           C  
ATOM    429  O   ARG A 148     -13.387  -1.657  -2.793  1.00  0.00           O  
ATOM    430  CB  ARG A 148     -15.053  -2.561  -0.107  1.00  0.00           C  
ATOM    431  CG  ARG A 148     -16.523  -2.573   0.349  1.00  0.00           C  
ATOM    432  CD  ARG A 148     -17.171  -1.219   0.049  1.00  0.00           C  
ATOM    433  NE  ARG A 148     -16.611  -0.193   0.923  1.00  0.00           N  
ATOM    434  CZ  ARG A 148     -16.956   1.082   0.789  1.00  0.00           C  
ATOM    435  NH1 ARG A 148     -17.803   1.435  -0.138  1.00  0.00           N  
ATOM    436  NH2 ARG A 148     -16.445   1.983   1.584  1.00  0.00           N  
ATOM    437  H   ARG A 148     -15.394  -4.941  -0.882  1.00  0.00           H  
ATOM    438  HA  ARG A 148     -15.694  -2.439  -2.147  1.00  0.00           H  
ATOM    439  HB2 ARG A 148     -14.478  -3.246   0.500  1.00  0.00           H  
ATOM    440  HB3 ARG A 148     -14.645  -1.563   0.004  1.00  0.00           H  
ATOM    441  HG2 ARG A 148     -17.064  -3.356  -0.170  1.00  0.00           H  
ATOM    442  HG3 ARG A 148     -16.569  -2.762   1.412  1.00  0.00           H  
ATOM    443  HD2 ARG A 148     -16.981  -0.945  -0.977  1.00  0.00           H  
ATOM    444  HD3 ARG A 148     -18.236  -1.289   0.205  1.00  0.00           H  
ATOM    445  HE  ARG A 148     -15.971  -0.451   1.619  1.00  0.00           H  
ATOM    446 HH11 ARG A 148     -18.193   0.745  -0.748  1.00  0.00           H  
ATOM    447 HH12 ARG A 148     -18.062   2.395  -0.238  1.00  0.00           H  
ATOM    448 HH21 ARG A 148     -15.795   1.712   2.295  1.00  0.00           H  
ATOM    449 HH22 ARG A 148     -16.705   2.943   1.484  1.00  0.00           H  
ATOM    450  N   GLU A 149     -12.623  -3.537  -1.823  1.00  0.00           N  
ATOM    451  CA  GLU A 149     -11.255  -3.337  -2.290  1.00  0.00           C  
ATOM    452  C   GLU A 149     -11.080  -3.918  -3.684  1.00  0.00           C  
ATOM    453  O   GLU A 149     -10.131  -3.581  -4.392  1.00  0.00           O  
ATOM    454  CB  GLU A 149     -10.273  -4.009  -1.328  1.00  0.00           C  
ATOM    455  CG  GLU A 149     -10.304  -3.293   0.031  1.00  0.00           C  
ATOM    456  CD  GLU A 149     -11.489  -3.785   0.856  1.00  0.00           C  
ATOM    457  OE1 GLU A 149     -12.279  -4.553   0.329  1.00  0.00           O  
ATOM    458  OE2 GLU A 149     -11.587  -3.394   2.006  1.00  0.00           O  
ATOM    459  H   GLU A 149     -12.838  -4.324  -1.280  1.00  0.00           H  
ATOM    460  HA  GLU A 149     -11.042  -2.280  -2.328  1.00  0.00           H  
ATOM    461  HB2 GLU A 149     -10.549  -5.051  -1.198  1.00  0.00           H  
ATOM    462  HB3 GLU A 149      -9.275  -3.958  -1.737  1.00  0.00           H  
ATOM    463  HG2 GLU A 149      -9.388  -3.500   0.563  1.00  0.00           H  
ATOM    464  HG3 GLU A 149     -10.392  -2.227  -0.116  1.00  0.00           H  
ATOM    465  N   LEU A 150     -11.996  -4.794  -4.072  1.00  0.00           N  
ATOM    466  CA  LEU A 150     -11.922  -5.417  -5.382  1.00  0.00           C  
ATOM    467  C   LEU A 150     -11.985  -4.365  -6.484  1.00  0.00           C  
ATOM    468  O   LEU A 150     -11.212  -4.409  -7.442  1.00  0.00           O  
ATOM    469  CB  LEU A 150     -13.081  -6.401  -5.548  1.00  0.00           C  
ATOM    470  CG  LEU A 150     -13.014  -7.052  -6.954  1.00  0.00           C  
ATOM    471  CD1 LEU A 150     -13.322  -8.547  -6.845  1.00  0.00           C  
ATOM    472  CD2 LEU A 150     -14.041  -6.388  -7.882  1.00  0.00           C  
ATOM    473  H   LEU A 150     -12.727  -5.033  -3.465  1.00  0.00           H  
ATOM    474  HA  LEU A 150     -10.993  -5.956  -5.465  1.00  0.00           H  
ATOM    475  HB2 LEU A 150     -13.011  -7.160  -4.778  1.00  0.00           H  
ATOM    476  HB3 LEU A 150     -14.017  -5.872  -5.433  1.00  0.00           H  
ATOM    477  HG  LEU A 150     -12.019  -6.933  -7.375  1.00  0.00           H  
ATOM    478 HD11 LEU A 150     -12.516  -9.042  -6.323  1.00  0.00           H  
ATOM    479 HD12 LEU A 150     -13.425  -8.969  -7.834  1.00  0.00           H  
ATOM    480 HD13 LEU A 150     -14.242  -8.679  -6.297  1.00  0.00           H  
ATOM    481 HD21 LEU A 150     -15.026  -6.766  -7.657  1.00  0.00           H  
ATOM    482 HD22 LEU A 150     -13.794  -6.606  -8.908  1.00  0.00           H  
ATOM    483 HD23 LEU A 150     -14.028  -5.318  -7.734  1.00  0.00           H  
ATOM    484  N   GLY A 151     -12.909  -3.420  -6.345  1.00  0.00           N  
ATOM    485  CA  GLY A 151     -13.063  -2.363  -7.336  1.00  0.00           C  
ATOM    486  C   GLY A 151     -11.792  -1.527  -7.437  1.00  0.00           C  
ATOM    487  O   GLY A 151     -11.298  -1.259  -8.532  1.00  0.00           O  
ATOM    488  H   GLY A 151     -13.500  -3.439  -5.563  1.00  0.00           H  
ATOM    489  HA2 GLY A 151     -13.278  -2.804  -8.300  1.00  0.00           H  
ATOM    490  HA3 GLY A 151     -13.884  -1.725  -7.049  1.00  0.00           H  
ATOM    491  N   ASP A 152     -11.266  -1.119  -6.287  1.00  0.00           N  
ATOM    492  CA  ASP A 152     -10.051  -0.313  -6.257  1.00  0.00           C  
ATOM    493  C   ASP A 152      -8.896  -1.067  -6.907  1.00  0.00           C  
ATOM    494  O   ASP A 152      -8.103  -0.488  -7.649  1.00  0.00           O  
ATOM    495  CB  ASP A 152      -9.687   0.035  -4.813  1.00  0.00           C  
ATOM    496  CG  ASP A 152      -8.421   0.883  -4.783  1.00  0.00           C  
ATOM    497  OD1 ASP A 152      -7.825   1.063  -5.832  1.00  0.00           O  
ATOM    498  OD2 ASP A 152      -8.065   1.343  -3.712  1.00  0.00           O  
ATOM    499  H   ASP A 152     -11.706  -1.359  -5.444  1.00  0.00           H  
ATOM    500  HA  ASP A 152     -10.224   0.601  -6.803  1.00  0.00           H  
ATOM    501  HB2 ASP A 152     -10.500   0.587  -4.363  1.00  0.00           H  
ATOM    502  HB3 ASP A 152      -9.521  -0.876  -4.257  1.00  0.00           H  
ATOM    503  N   CYS A 153      -8.813  -2.362  -6.630  1.00  0.00           N  
ATOM    504  CA  CYS A 153      -7.753  -3.188  -7.198  1.00  0.00           C  
ATOM    505  C   CYS A 153      -7.804  -3.148  -8.721  1.00  0.00           C  
ATOM    506  O   CYS A 153      -6.768  -3.073  -9.384  1.00  0.00           O  
ATOM    507  CB  CYS A 153      -7.902  -4.633  -6.718  1.00  0.00           C  
ATOM    508  SG  CYS A 153      -6.623  -5.659  -7.486  1.00  0.00           S  
ATOM    509  H   CYS A 153      -9.472  -2.772  -6.035  1.00  0.00           H  
ATOM    510  HA  CYS A 153      -6.798  -2.807  -6.870  1.00  0.00           H  
ATOM    511  HB2 CYS A 153      -7.796  -4.670  -5.643  1.00  0.00           H  
ATOM    512  HB3 CYS A 153      -8.876  -5.006  -6.996  1.00  0.00           H  
ATOM    513  HG  CYS A 153      -6.841  -6.578  -7.320  1.00  0.00           H  
ATOM    514  N   MET A 154      -9.013  -3.194  -9.271  1.00  0.00           N  
ATOM    515  CA  MET A 154      -9.184  -3.156 -10.719  1.00  0.00           C  
ATOM    516  C   MET A 154      -8.667  -1.839 -11.286  1.00  0.00           C  
ATOM    517  O   MET A 154      -7.992  -1.818 -12.316  1.00  0.00           O  
ATOM    518  CB  MET A 154     -10.663  -3.323 -11.073  1.00  0.00           C  
ATOM    519  CG  MET A 154     -10.830  -3.297 -12.593  1.00  0.00           C  
ATOM    520  SD  MET A 154     -12.540  -3.712 -13.019  1.00  0.00           S  
ATOM    521  CE  MET A 154     -13.321  -2.251 -12.292  1.00  0.00           C  
ATOM    522  H   MET A 154      -9.803  -3.247  -8.693  1.00  0.00           H  
ATOM    523  HA  MET A 154      -8.628  -3.968 -11.157  1.00  0.00           H  
ATOM    524  HB2 MET A 154     -11.021  -4.267 -10.687  1.00  0.00           H  
ATOM    525  HB3 MET A 154     -11.229  -2.516 -10.635  1.00  0.00           H  
ATOM    526  HG2 MET A 154     -10.598  -2.309 -12.966  1.00  0.00           H  
ATOM    527  HG3 MET A 154     -10.162  -4.016 -13.042  1.00  0.00           H  
ATOM    528  HE1 MET A 154     -12.677  -1.392 -12.427  1.00  0.00           H  
ATOM    529  HE2 MET A 154     -13.481  -2.413 -11.239  1.00  0.00           H  
ATOM    530  HE3 MET A 154     -14.272  -2.075 -12.773  1.00  0.00           H  
ATOM    531  N   ARG A 155      -8.987  -0.743 -10.608  1.00  0.00           N  
ATOM    532  CA  ARG A 155      -8.548   0.576 -11.048  1.00  0.00           C  
ATOM    533  C   ARG A 155      -7.031   0.692 -10.966  1.00  0.00           C  
ATOM    534  O   ARG A 155      -6.400   1.334 -11.808  1.00  0.00           O  
ATOM    535  CB  ARG A 155      -9.196   1.664 -10.195  1.00  0.00           C  
ATOM    536  CG  ARG A 155     -10.691   1.740 -10.511  1.00  0.00           C  
ATOM    537  CD  ARG A 155     -11.299   2.939  -9.789  1.00  0.00           C  
ATOM    538  NE  ARG A 155     -12.723   3.051 -10.100  1.00  0.00           N  
ATOM    539  CZ  ARG A 155     -13.330   4.234 -10.158  1.00  0.00           C  
ATOM    540  NH1 ARG A 155     -12.650   5.327  -9.935  1.00  0.00           N  
ATOM    541  NH2 ARG A 155     -14.602   4.301 -10.436  1.00  0.00           N  
ATOM    542  H   ARG A 155      -9.525  -0.822  -9.795  1.00  0.00           H  
ATOM    543  HA  ARG A 155      -8.849   0.715 -12.074  1.00  0.00           H  
ATOM    544  HB2 ARG A 155      -9.062   1.425  -9.150  1.00  0.00           H  
ATOM    545  HB3 ARG A 155      -8.733   2.616 -10.409  1.00  0.00           H  
ATOM    546  HG2 ARG A 155     -10.832   1.850 -11.577  1.00  0.00           H  
ATOM    547  HG3 ARG A 155     -11.177   0.837 -10.174  1.00  0.00           H  
ATOM    548  HD2 ARG A 155     -11.177   2.820  -8.724  1.00  0.00           H  
ATOM    549  HD3 ARG A 155     -10.780   3.832 -10.111  1.00  0.00           H  
ATOM    550  HE  ARG A 155     -13.242   2.236 -10.270  1.00  0.00           H  
ATOM    551 HH11 ARG A 155     -11.677   5.277  -9.723  1.00  0.00           H  
ATOM    552 HH12 ARG A 155     -13.106   6.215  -9.980  1.00  0.00           H  
ATOM    553 HH21 ARG A 155     -15.122   3.465 -10.608  1.00  0.00           H  
ATOM    554 HH22 ARG A 155     -15.058   5.191 -10.479  1.00  0.00           H  
ATOM    555  N   THR A 156      -6.454   0.065  -9.950  1.00  0.00           N  
ATOM    556  CA  THR A 156      -5.010   0.103  -9.766  1.00  0.00           C  
ATOM    557  C   THR A 156      -4.288  -0.428 -10.997  1.00  0.00           C  
ATOM    558  O   THR A 156      -3.061  -0.422 -11.067  1.00  0.00           O  
ATOM    559  CB  THR A 156      -4.614  -0.718  -8.534  1.00  0.00           C  
ATOM    560  OG1 THR A 156      -5.580  -0.531  -7.509  1.00  0.00           O  
ATOM    561  CG2 THR A 156      -3.238  -0.275  -8.028  1.00  0.00           C  
ATOM    562  H   THR A 156      -7.005  -0.428  -9.309  1.00  0.00           H  
ATOM    563  HA  THR A 156      -4.722   1.113  -9.624  1.00  0.00           H  
ATOM    564  HB  THR A 156      -4.574  -1.759  -8.798  1.00  0.00           H  
ATOM    565  HG1 THR A 156      -6.440  -0.765  -7.865  1.00  0.00           H  
ATOM    566 HG21 THR A 156      -3.269   0.772  -7.779  1.00  0.00           H  
ATOM    567 HG22 THR A 156      -2.500  -0.441  -8.798  1.00  0.00           H  
ATOM    568 HG23 THR A 156      -2.974  -0.848  -7.152  1.00  0.00           H  
ATOM    569  N   LEU A 157      -5.059  -0.880 -11.959  1.00  0.00           N  
ATOM    570  CA  LEU A 157      -4.495  -1.419 -13.197  1.00  0.00           C  
ATOM    571  C   LEU A 157      -5.544  -1.462 -14.303  1.00  0.00           C  
ATOM    572  O   LEU A 157      -5.486  -2.301 -15.202  1.00  0.00           O  
ATOM    573  CB  LEU A 157      -3.960  -2.829 -12.952  1.00  0.00           C  
ATOM    574  CG  LEU A 157      -5.111  -3.750 -12.460  1.00  0.00           C  
ATOM    575  CD1 LEU A 157      -5.301  -4.912 -13.437  1.00  0.00           C  
ATOM    576  CD2 LEU A 157      -4.770  -4.302 -11.072  1.00  0.00           C  
ATOM    577  H   LEU A 157      -6.023  -0.851 -11.834  1.00  0.00           H  
ATOM    578  HA  LEU A 157      -3.679  -0.790 -13.512  1.00  0.00           H  
ATOM    579  HB2 LEU A 157      -3.542  -3.209 -13.875  1.00  0.00           H  
ATOM    580  HB3 LEU A 157      -3.176  -2.784 -12.211  1.00  0.00           H  
ATOM    581  HG  LEU A 157      -6.042  -3.193 -12.397  1.00  0.00           H  
ATOM    582 HD11 LEU A 157      -5.639  -4.527 -14.389  1.00  0.00           H  
ATOM    583 HD12 LEU A 157      -6.034  -5.599 -13.045  1.00  0.00           H  
ATOM    584 HD13 LEU A 157      -4.359  -5.417 -13.571  1.00  0.00           H  
ATOM    585 HD21 LEU A 157      -3.865  -4.885 -11.133  1.00  0.00           H  
ATOM    586 HD22 LEU A 157      -5.581  -4.923 -10.721  1.00  0.00           H  
ATOM    587 HD23 LEU A 157      -4.624  -3.479 -10.388  1.00  0.00           H  
ATOM    588  N   GLY A 158      -6.500  -0.550 -14.228  1.00  0.00           N  
ATOM    589  CA  GLY A 158      -7.562  -0.483 -15.228  1.00  0.00           C  
ATOM    590  C   GLY A 158      -8.695   0.427 -14.767  1.00  0.00           C  
ATOM    591  O   GLY A 158      -9.659  -0.028 -14.156  1.00  0.00           O  
ATOM    592  H   GLY A 158      -6.489   0.087 -13.488  1.00  0.00           H  
ATOM    593  HA2 GLY A 158      -7.155  -0.103 -16.152  1.00  0.00           H  
ATOM    594  HA3 GLY A 158      -7.956  -1.475 -15.394  1.00  0.00           H  
ATOM    595  N   TYR A 159      -8.571   1.717 -15.069  1.00  0.00           N  
ATOM    596  CA  TYR A 159      -9.591   2.690 -14.686  1.00  0.00           C  
ATOM    597  C   TYR A 159     -10.576   2.904 -15.827  1.00  0.00           C  
ATOM    598  O   TYR A 159     -11.354   3.857 -15.819  1.00  0.00           O  
ATOM    599  CB  TYR A 159      -8.937   4.020 -14.322  1.00  0.00           C  
ATOM    600  CG  TYR A 159      -8.027   4.456 -15.446  1.00  0.00           C  
ATOM    601  CD1 TYR A 159      -8.526   5.249 -16.487  1.00  0.00           C  
ATOM    602  CD2 TYR A 159      -6.681   4.067 -15.446  1.00  0.00           C  
ATOM    603  CE1 TYR A 159      -7.680   5.653 -17.526  1.00  0.00           C  
ATOM    604  CE2 TYR A 159      -5.837   4.470 -16.487  1.00  0.00           C  
ATOM    605  CZ  TYR A 159      -6.336   5.262 -17.527  1.00  0.00           C  
ATOM    606  OH  TYR A 159      -5.503   5.661 -18.553  1.00  0.00           O  
ATOM    607  H   TYR A 159      -7.782   2.019 -15.564  1.00  0.00           H  
ATOM    608  HA  TYR A 159     -10.131   2.322 -13.819  1.00  0.00           H  
ATOM    609  HB2 TYR A 159      -9.702   4.766 -14.170  1.00  0.00           H  
ATOM    610  HB3 TYR A 159      -8.361   3.905 -13.416  1.00  0.00           H  
ATOM    611  HD1 TYR A 159      -9.564   5.548 -16.485  1.00  0.00           H  
ATOM    612  HD2 TYR A 159      -6.297   3.456 -14.644  1.00  0.00           H  
ATOM    613  HE1 TYR A 159      -8.066   6.263 -18.328  1.00  0.00           H  
ATOM    614  HE2 TYR A 159      -4.799   4.170 -16.486  1.00  0.00           H  
ATOM    615  HH  TYR A 159      -5.330   4.898 -19.108  1.00  0.00           H  
ATOM    616  N   MET A 160     -10.549   2.008 -16.803  1.00  0.00           N  
ATOM    617  CA  MET A 160     -11.460   2.104 -17.941  1.00  0.00           C  
ATOM    618  C   MET A 160     -12.874   2.439 -17.479  1.00  0.00           C  
ATOM    619  O   MET A 160     -13.436   3.468 -17.853  1.00  0.00           O  
ATOM    620  CB  MET A 160     -11.468   0.768 -18.721  1.00  0.00           C  
ATOM    621  CG  MET A 160     -10.626   0.902 -19.986  1.00  0.00           C  
ATOM    622  SD  MET A 160     -10.424  -0.723 -20.752  1.00  0.00           S  
ATOM    623  CE  MET A 160     -11.866  -0.636 -21.843  1.00  0.00           C  
ATOM    624  H   MET A 160      -9.920   1.256 -16.752  1.00  0.00           H  
ATOM    625  HA  MET A 160     -11.117   2.899 -18.584  1.00  0.00           H  
ATOM    626  HB2 MET A 160     -11.055  -0.012 -18.098  1.00  0.00           H  
ATOM    627  HB3 MET A 160     -12.483   0.497 -19.001  1.00  0.00           H  
ATOM    628  HG2 MET A 160     -11.124   1.568 -20.674  1.00  0.00           H  
ATOM    629  HG3 MET A 160      -9.661   1.304 -19.728  1.00  0.00           H  
ATOM    630  HE1 MET A 160     -12.740  -0.372 -21.264  1.00  0.00           H  
ATOM    631  HE2 MET A 160     -12.022  -1.595 -22.309  1.00  0.00           H  
ATOM    632  HE3 MET A 160     -11.692   0.110 -22.605  1.00  0.00           H  
ATOM    633  N   PRO A 161     -13.461   1.582 -16.688  1.00  0.00           N  
ATOM    634  CA  PRO A 161     -14.848   1.780 -16.176  1.00  0.00           C  
ATOM    635  C   PRO A 161     -14.987   3.090 -15.413  1.00  0.00           C  
ATOM    636  O   PRO A 161     -14.073   3.513 -14.709  1.00  0.00           O  
ATOM    637  CB  PRO A 161     -15.077   0.568 -15.245  1.00  0.00           C  
ATOM    638  CG  PRO A 161     -13.709   0.031 -14.957  1.00  0.00           C  
ATOM    639  CD  PRO A 161     -12.880   0.325 -16.189  1.00  0.00           C  
ATOM    640  HA  PRO A 161     -15.549   1.749 -16.992  1.00  0.00           H  
ATOM    641  HB2 PRO A 161     -15.567   0.876 -14.322  1.00  0.00           H  
ATOM    642  HB3 PRO A 161     -15.672  -0.184 -15.743  1.00  0.00           H  
ATOM    643  HG2 PRO A 161     -13.282   0.529 -14.093  1.00  0.00           H  
ATOM    644  HG3 PRO A 161     -13.745  -1.036 -14.793  1.00  0.00           H  
ATOM    645  HD2 PRO A 161     -11.850   0.443 -15.914  1.00  0.00           H  
ATOM    646  HD3 PRO A 161     -12.992  -0.458 -16.923  1.00  0.00           H  
ATOM    647  N   THR A 162     -16.144   3.727 -15.558  1.00  0.00           N  
ATOM    648  CA  THR A 162     -16.401   4.990 -14.877  1.00  0.00           C  
ATOM    649  C   THR A 162     -16.949   4.744 -13.476  1.00  0.00           C  
ATOM    650  O   THR A 162     -17.288   3.617 -13.121  1.00  0.00           O  
ATOM    651  CB  THR A 162     -17.402   5.824 -15.682  1.00  0.00           C  
ATOM    652  OG1 THR A 162     -16.899   6.027 -16.994  1.00  0.00           O  
ATOM    653  CG2 THR A 162     -17.614   7.180 -14.999  1.00  0.00           C  
ATOM    654  H   THR A 162     -16.840   3.340 -16.131  1.00  0.00           H  
ATOM    655  HA  THR A 162     -15.475   5.544 -14.799  1.00  0.00           H  
ATOM    656  HB  THR A 162     -18.346   5.301 -15.735  1.00  0.00           H  
ATOM    657  HG1 THR A 162     -17.639   5.982 -17.606  1.00  0.00           H  
ATOM    658 HG21 THR A 162     -16.679   7.535 -14.589  1.00  0.00           H  
ATOM    659 HG22 THR A 162     -18.339   7.077 -14.207  1.00  0.00           H  
ATOM    660 HG23 THR A 162     -17.977   7.892 -15.723  1.00  0.00           H  
ATOM    661  N   GLU A 163     -17.026   5.803 -12.680  1.00  0.00           N  
ATOM    662  CA  GLU A 163     -17.535   5.688 -11.320  1.00  0.00           C  
ATOM    663  C   GLU A 163     -18.924   5.067 -11.320  1.00  0.00           C  
ATOM    664  O   GLU A 163     -19.221   4.213 -10.495  1.00  0.00           O  
ATOM    665  CB  GLU A 163     -17.595   7.069 -10.666  1.00  0.00           C  
ATOM    666  CG  GLU A 163     -16.182   7.544 -10.324  1.00  0.00           C  
ATOM    667  CD  GLU A 163     -15.627   6.724  -9.163  1.00  0.00           C  
ATOM    668  OE1 GLU A 163     -16.421   6.163  -8.427  1.00  0.00           O  
ATOM    669  OE2 GLU A 163     -14.416   6.677  -9.022  1.00  0.00           O  
ATOM    670  H   GLU A 163     -16.731   6.677 -13.011  1.00  0.00           H  
ATOM    671  HA  GLU A 163     -16.868   5.059 -10.751  1.00  0.00           H  
ATOM    672  HB2 GLU A 163     -18.055   7.773 -11.347  1.00  0.00           H  
ATOM    673  HB3 GLU A 163     -18.181   7.016  -9.758  1.00  0.00           H  
ATOM    674  HG2 GLU A 163     -15.545   7.415 -11.189  1.00  0.00           H  
ATOM    675  HG3 GLU A 163     -16.206   8.588 -10.048  1.00  0.00           H  
ATOM    676  N   MET A 164     -19.773   5.507 -12.242  1.00  0.00           N  
ATOM    677  CA  MET A 164     -21.132   4.986 -12.319  1.00  0.00           C  
ATOM    678  C   MET A 164     -21.127   3.495 -12.629  1.00  0.00           C  
ATOM    679  O   MET A 164     -21.982   2.751 -12.146  1.00  0.00           O  
ATOM    680  CB  MET A 164     -21.908   5.732 -13.411  1.00  0.00           C  
ATOM    681  CG  MET A 164     -23.354   5.239 -13.439  1.00  0.00           C  
ATOM    682  SD  MET A 164     -24.320   6.259 -14.580  1.00  0.00           S  
ATOM    683  CE  MET A 164     -23.982   5.308 -16.080  1.00  0.00           C  
ATOM    684  H   MET A 164     -19.478   6.196 -12.874  1.00  0.00           H  
ATOM    685  HA  MET A 164     -21.620   5.141 -11.371  1.00  0.00           H  
ATOM    686  HB2 MET A 164     -21.888   6.792 -13.208  1.00  0.00           H  
ATOM    687  HB3 MET A 164     -21.447   5.541 -14.370  1.00  0.00           H  
ATOM    688  HG2 MET A 164     -23.377   4.210 -13.767  1.00  0.00           H  
ATOM    689  HG3 MET A 164     -23.775   5.310 -12.447  1.00  0.00           H  
ATOM    690  HE1 MET A 164     -22.964   4.946 -16.055  1.00  0.00           H  
ATOM    691  HE2 MET A 164     -24.116   5.937 -16.946  1.00  0.00           H  
ATOM    692  HE3 MET A 164     -24.666   4.472 -16.135  1.00  0.00           H  
ATOM    693  N   GLU A 165     -20.154   3.064 -13.421  1.00  0.00           N  
ATOM    694  CA  GLU A 165     -20.040   1.655 -13.777  1.00  0.00           C  
ATOM    695  C   GLU A 165     -19.614   0.830 -12.568  1.00  0.00           C  
ATOM    696  O   GLU A 165     -20.007  -0.328 -12.422  1.00  0.00           O  
ATOM    697  CB  GLU A 165     -19.029   1.475 -14.909  1.00  0.00           C  
ATOM    698  CG  GLU A 165     -19.586   2.100 -16.190  1.00  0.00           C  
ATOM    699  CD  GLU A 165     -18.648   1.812 -17.359  1.00  0.00           C  
ATOM    700  OE1 GLU A 165     -17.750   1.010 -17.181  1.00  0.00           O  
ATOM    701  OE2 GLU A 165     -18.844   2.398 -18.409  1.00  0.00           O  
ATOM    702  H   GLU A 165     -19.498   3.702 -13.765  1.00  0.00           H  
ATOM    703  HA  GLU A 165     -21.003   1.303 -14.112  1.00  0.00           H  
ATOM    704  HB2 GLU A 165     -18.105   1.968 -14.642  1.00  0.00           H  
ATOM    705  HB3 GLU A 165     -18.846   0.425 -15.069  1.00  0.00           H  
ATOM    706  HG2 GLU A 165     -20.559   1.681 -16.401  1.00  0.00           H  
ATOM    707  HG3 GLU A 165     -19.675   3.168 -16.060  1.00  0.00           H  
ATOM    708  N   LEU A 166     -18.797   1.429 -11.709  1.00  0.00           N  
ATOM    709  CA  LEU A 166     -18.316   0.739 -10.525  1.00  0.00           C  
ATOM    710  C   LEU A 166     -19.479   0.304  -9.643  1.00  0.00           C  
ATOM    711  O   LEU A 166     -19.467  -0.792  -9.079  1.00  0.00           O  
ATOM    712  CB  LEU A 166     -17.386   1.658  -9.725  1.00  0.00           C  
ATOM    713  CG  LEU A 166     -16.530   0.820  -8.760  1.00  0.00           C  
ATOM    714  CD1 LEU A 166     -15.293   0.284  -9.494  1.00  0.00           C  
ATOM    715  CD2 LEU A 166     -16.082   1.694  -7.584  1.00  0.00           C  
ATOM    716  H   LEU A 166     -18.498   2.343 -11.887  1.00  0.00           H  
ATOM    717  HA  LEU A 166     -17.779  -0.138 -10.833  1.00  0.00           H  
ATOM    718  HB2 LEU A 166     -16.744   2.202 -10.407  1.00  0.00           H  
ATOM    719  HB3 LEU A 166     -17.981   2.366  -9.162  1.00  0.00           H  
ATOM    720  HG  LEU A 166     -17.111  -0.012  -8.382  1.00  0.00           H  
ATOM    721 HD11 LEU A 166     -15.597  -0.359 -10.303  1.00  0.00           H  
ATOM    722 HD12 LEU A 166     -14.683  -0.278  -8.807  1.00  0.00           H  
ATOM    723 HD13 LEU A 166     -14.727   1.113  -9.889  1.00  0.00           H  
ATOM    724 HD21 LEU A 166     -15.382   1.142  -6.974  1.00  0.00           H  
ATOM    725 HD22 LEU A 166     -16.942   1.965  -6.990  1.00  0.00           H  
ATOM    726 HD23 LEU A 166     -15.605   2.586  -7.960  1.00  0.00           H  
ATOM    727  N   LEU A 167     -20.482   1.161  -9.537  1.00  0.00           N  
ATOM    728  CA  LEU A 167     -21.655   0.841  -8.734  1.00  0.00           C  
ATOM    729  C   LEU A 167     -22.375  -0.376  -9.290  1.00  0.00           C  
ATOM    730  O   LEU A 167     -22.876  -1.207  -8.532  1.00  0.00           O  
ATOM    731  CB  LEU A 167     -22.612   2.050  -8.704  1.00  0.00           C  
ATOM    732  CG  LEU A 167     -22.201   3.007  -7.576  1.00  0.00           C  
ATOM    733  CD1 LEU A 167     -22.470   2.344  -6.203  1.00  0.00           C  
ATOM    734  CD2 LEU A 167     -20.705   3.343  -7.704  1.00  0.00           C  
ATOM    735  H   LEU A 167     -20.447   2.019 -10.019  1.00  0.00           H  
ATOM    736  HA  LEU A 167     -21.332   0.609  -7.731  1.00  0.00           H  
ATOM    737  HB2 LEU A 167     -22.557   2.568  -9.653  1.00  0.00           H  
ATOM    738  HB3 LEU A 167     -23.630   1.722  -8.546  1.00  0.00           H  
ATOM    739  HG  LEU A 167     -22.782   3.919  -7.654  1.00  0.00           H  
ATOM    740 HD11 LEU A 167     -23.191   1.544  -6.302  1.00  0.00           H  
ATOM    741 HD12 LEU A 167     -22.858   3.082  -5.526  1.00  0.00           H  
ATOM    742 HD13 LEU A 167     -21.550   1.941  -5.803  1.00  0.00           H  
ATOM    743 HD21 LEU A 167     -20.499   4.272  -7.197  1.00  0.00           H  
ATOM    744 HD22 LEU A 167     -20.444   3.441  -8.742  1.00  0.00           H  
ATOM    745 HD23 LEU A 167     -20.117   2.554  -7.262  1.00  0.00           H  
ATOM    746  N   GLU A 168     -22.436  -0.466 -10.606  1.00  0.00           N  
ATOM    747  CA  GLU A 168     -23.110  -1.585 -11.248  1.00  0.00           C  
ATOM    748  C   GLU A 168     -22.410  -2.894 -10.899  1.00  0.00           C  
ATOM    749  O   GLU A 168     -23.062  -3.891 -10.587  1.00  0.00           O  
ATOM    750  CB  GLU A 168     -23.106  -1.391 -12.767  1.00  0.00           C  
ATOM    751  CG  GLU A 168     -23.998  -2.448 -13.422  1.00  0.00           C  
ATOM    752  CD  GLU A 168     -25.462  -2.161 -13.102  1.00  0.00           C  
ATOM    753  OE1 GLU A 168     -25.732  -1.113 -12.539  1.00  0.00           O  
ATOM    754  OE2 GLU A 168     -26.290  -2.996 -13.423  1.00  0.00           O  
ATOM    755  H   GLU A 168     -22.025   0.233 -11.155  1.00  0.00           H  
ATOM    756  HA  GLU A 168     -24.128  -1.630 -10.902  1.00  0.00           H  
ATOM    757  HB2 GLU A 168     -23.481  -0.404 -13.004  1.00  0.00           H  
ATOM    758  HB3 GLU A 168     -22.098  -1.494 -13.139  1.00  0.00           H  
ATOM    759  HG2 GLU A 168     -23.853  -2.425 -14.491  1.00  0.00           H  
ATOM    760  HG3 GLU A 168     -23.737  -3.426 -13.049  1.00  0.00           H  
ATOM    761  N   VAL A 169     -21.084  -2.883 -10.953  1.00  0.00           N  
ATOM    762  CA  VAL A 169     -20.305  -4.077 -10.641  1.00  0.00           C  
ATOM    763  C   VAL A 169     -20.413  -4.415  -9.157  1.00  0.00           C  
ATOM    764  O   VAL A 169     -20.306  -5.577  -8.765  1.00  0.00           O  
ATOM    765  CB  VAL A 169     -18.841  -3.857 -11.015  1.00  0.00           C  
ATOM    766  CG1 VAL A 169     -18.011  -5.067 -10.576  1.00  0.00           C  
ATOM    767  CG2 VAL A 169     -18.720  -3.683 -12.532  1.00  0.00           C  
ATOM    768  H   VAL A 169     -20.614  -2.067 -11.214  1.00  0.00           H  
ATOM    769  HA  VAL A 169     -20.685  -4.901 -11.215  1.00  0.00           H  
ATOM    770  HB  VAL A 169     -18.479  -2.973 -10.522  1.00  0.00           H  
ATOM    771 HG11 VAL A 169     -18.507  -5.974 -10.882  1.00  0.00           H  
ATOM    772 HG12 VAL A 169     -17.904  -5.059  -9.501  1.00  0.00           H  
ATOM    773 HG13 VAL A 169     -17.033  -5.018 -11.033  1.00  0.00           H  
ATOM    774 HG21 VAL A 169     -17.676  -3.624 -12.806  1.00  0.00           H  
ATOM    775 HG22 VAL A 169     -19.222  -2.775 -12.831  1.00  0.00           H  
ATOM    776 HG23 VAL A 169     -19.174  -4.529 -13.027  1.00  0.00           H  
ATOM    777  N   SER A 170     -20.616  -3.391  -8.337  1.00  0.00           N  
ATOM    778  CA  SER A 170     -20.724  -3.587  -6.896  1.00  0.00           C  
ATOM    779  C   SER A 170     -21.898  -4.507  -6.570  1.00  0.00           C  
ATOM    780  O   SER A 170     -21.938  -5.123  -5.508  1.00  0.00           O  
ATOM    781  CB  SER A 170     -20.919  -2.243  -6.196  1.00  0.00           C  
ATOM    782  OG  SER A 170     -22.267  -1.823  -6.350  1.00  0.00           O  
ATOM    783  H   SER A 170     -20.685  -2.488  -8.712  1.00  0.00           H  
ATOM    784  HA  SER A 170     -19.814  -4.040  -6.534  1.00  0.00           H  
ATOM    785  HB2 SER A 170     -20.695  -2.345  -5.147  1.00  0.00           H  
ATOM    786  HB3 SER A 170     -20.252  -1.513  -6.635  1.00  0.00           H  
ATOM    787  HG  SER A 170     -22.722  -1.978  -5.519  1.00  0.00           H  
ATOM    788  N   GLN A 171     -22.849  -4.595  -7.495  1.00  0.00           N  
ATOM    789  CA  GLN A 171     -24.019  -5.445  -7.295  1.00  0.00           C  
ATOM    790  C   GLN A 171     -23.682  -6.898  -7.617  1.00  0.00           C  
ATOM    791  O   GLN A 171     -24.457  -7.805  -7.315  1.00  0.00           O  
ATOM    792  CB  GLN A 171     -25.165  -4.973  -8.191  1.00  0.00           C  
ATOM    793  CG  GLN A 171     -25.554  -3.542  -7.813  1.00  0.00           C  
ATOM    794  CD  GLN A 171     -26.123  -3.510  -6.398  1.00  0.00           C  
ATOM    795  OE1 GLN A 171     -27.064  -4.242  -6.091  1.00  0.00           O  
ATOM    796  NE2 GLN A 171     -25.601  -2.706  -5.512  1.00  0.00           N  
ATOM    797  H   GLN A 171     -22.764  -4.081  -8.325  1.00  0.00           H  
ATOM    798  HA  GLN A 171     -24.329  -5.379  -6.263  1.00  0.00           H  
ATOM    799  HB2 GLN A 171     -24.850  -5.000  -9.224  1.00  0.00           H  
ATOM    800  HB3 GLN A 171     -26.017  -5.622  -8.055  1.00  0.00           H  
ATOM    801  HG2 GLN A 171     -24.681  -2.910  -7.862  1.00  0.00           H  
ATOM    802  HG3 GLN A 171     -26.298  -3.178  -8.506  1.00  0.00           H  
ATOM    803 HE21 GLN A 171     -24.849  -2.128  -5.758  1.00  0.00           H  
ATOM    804 HE22 GLN A 171     -25.960  -2.681  -4.601  1.00  0.00           H  
ATOM    805  N   HIS A 172     -22.525  -7.110  -8.231  1.00  0.00           N  
ATOM    806  CA  HIS A 172     -22.095  -8.457  -8.590  1.00  0.00           C  
ATOM    807  C   HIS A 172     -22.125  -9.370  -7.371  1.00  0.00           C  
ATOM    808  O   HIS A 172     -22.013 -10.589  -7.494  1.00  0.00           O  
ATOM    809  CB  HIS A 172     -20.682  -8.419  -9.171  1.00  0.00           C  
ATOM    810  CG  HIS A 172     -20.271  -9.806  -9.586  1.00  0.00           C  
ATOM    811  ND1 HIS A 172     -19.651 -10.685  -8.711  1.00  0.00           N  
ATOM    812  CD2 HIS A 172     -20.385 -10.479 -10.776  1.00  0.00           C  
ATOM    813  CE1 HIS A 172     -19.417 -11.827  -9.382  1.00  0.00           C  
ATOM    814  NE2 HIS A 172     -19.845 -11.755 -10.646  1.00  0.00           N  
ATOM    815  H   HIS A 172     -21.947  -6.348  -8.450  1.00  0.00           H  
ATOM    816  HA  HIS A 172     -22.767  -8.850  -9.339  1.00  0.00           H  
ATOM    817  HB2 HIS A 172     -20.662  -7.766 -10.032  1.00  0.00           H  
ATOM    818  HB3 HIS A 172     -19.996  -8.051  -8.422  1.00  0.00           H  
ATOM    819  HD1 HIS A 172     -19.424 -10.505  -7.775  1.00  0.00           H  
ATOM    820  HD2 HIS A 172     -20.827 -10.080 -11.677  1.00  0.00           H  
ATOM    821  HE1 HIS A 172     -18.941 -12.695  -8.952  1.00  0.00           H  
ATOM    822  N   VAL A 173     -22.271  -8.772  -6.193  1.00  0.00           N  
ATOM    823  CA  VAL A 173     -22.315  -9.535  -4.956  1.00  0.00           C  
ATOM    824  C   VAL A 173     -23.612 -10.317  -4.855  1.00  0.00           C  
ATOM    825  O   VAL A 173     -23.660 -11.347  -4.187  1.00  0.00           O  
ATOM    826  CB  VAL A 173     -22.186  -8.598  -3.757  1.00  0.00           C  
ATOM    827  CG1 VAL A 173     -20.804  -7.946  -3.764  1.00  0.00           C  
ATOM    828  CG2 VAL A 173     -23.265  -7.515  -3.837  1.00  0.00           C  
ATOM    829  H   VAL A 173     -22.352  -7.799  -6.157  1.00  0.00           H  
ATOM    830  HA  VAL A 173     -21.491 -10.231  -4.944  1.00  0.00           H  
ATOM    831  HB  VAL A 173     -22.312  -9.163  -2.848  1.00  0.00           H  
ATOM    832 HG11 VAL A 173     -20.743  -7.224  -2.965  1.00  0.00           H  
ATOM    833 HG12 VAL A 173     -20.648  -7.449  -4.710  1.00  0.00           H  
ATOM    834 HG13 VAL A 173     -20.047  -8.706  -3.625  1.00  0.00           H  
ATOM    835 HG21 VAL A 173     -23.136  -6.818  -3.024  1.00  0.00           H  
ATOM    836 HG22 VAL A 173     -24.239  -7.972  -3.771  1.00  0.00           H  
ATOM    837 HG23 VAL A 173     -23.177  -6.991  -4.776  1.00  0.00           H  
ATOM    838  N   LYS A 174     -24.655  -9.819  -5.519  1.00  0.00           N  
ATOM    839  CA  LYS A 174     -25.957 -10.478  -5.502  1.00  0.00           C  
ATOM    840  C   LYS A 174     -26.571 -10.410  -4.105  1.00  0.00           C  
ATOM    841  O   LYS A 174     -27.763 -10.145  -3.956  1.00  0.00           O  
ATOM    842  CB  LYS A 174     -25.812 -11.942  -5.925  1.00  0.00           C  
ATOM    843  CG  LYS A 174     -24.968 -12.021  -7.200  1.00  0.00           C  
ATOM    844  CD  LYS A 174     -25.073 -13.427  -7.791  1.00  0.00           C  
ATOM    845  CE  LYS A 174     -24.547 -14.452  -6.785  1.00  0.00           C  
ATOM    846  NZ  LYS A 174     -23.306 -13.931  -6.146  1.00  0.00           N  
ATOM    847  H   LYS A 174     -24.549  -8.991  -6.033  1.00  0.00           H  
ATOM    848  HA  LYS A 174     -26.612  -9.977  -6.198  1.00  0.00           H  
ATOM    849  HB2 LYS A 174     -25.339 -12.501  -5.137  1.00  0.00           H  
ATOM    850  HB3 LYS A 174     -26.786 -12.360  -6.116  1.00  0.00           H  
ATOM    851  HG2 LYS A 174     -25.330 -11.298  -7.915  1.00  0.00           H  
ATOM    852  HG3 LYS A 174     -23.939 -11.807  -6.966  1.00  0.00           H  
ATOM    853  HD2 LYS A 174     -26.106 -13.644  -8.021  1.00  0.00           H  
ATOM    854  HD3 LYS A 174     -24.484 -13.480  -8.697  1.00  0.00           H  
ATOM    855  HE2 LYS A 174     -25.294 -14.632  -6.029  1.00  0.00           H  
ATOM    856  HE3 LYS A 174     -24.325 -15.377  -7.295  1.00  0.00           H  
ATOM    857  HZ1 LYS A 174     -22.794 -14.711  -5.689  1.00  0.00           H  
ATOM    858  HZ2 LYS A 174     -23.557 -13.216  -5.432  1.00  0.00           H  
ATOM    859  HZ3 LYS A 174     -22.698 -13.499  -6.871  1.00  0.00           H  
ATOM    860  N   MET A 175     -25.753 -10.649  -3.088  1.00  0.00           N  
ATOM    861  CA  MET A 175     -26.225 -10.614  -1.711  1.00  0.00           C  
ATOM    862  C   MET A 175     -26.409  -9.175  -1.243  1.00  0.00           C  
ATOM    863  O   MET A 175     -27.355  -8.500  -1.646  1.00  0.00           O  
ATOM    864  CB  MET A 175     -25.222 -11.328  -0.801  1.00  0.00           C  
ATOM    865  CG  MET A 175     -25.110 -12.799  -1.209  1.00  0.00           C  
ATOM    866  SD  MET A 175     -26.696 -13.632  -0.941  1.00  0.00           S  
ATOM    867  CE  MET A 175     -26.715 -13.507   0.866  1.00  0.00           C  
ATOM    868  H   MET A 175     -24.817 -10.857  -3.263  1.00  0.00           H  
ATOM    869  HA  MET A 175     -27.174 -11.119  -1.656  1.00  0.00           H  
ATOM    870  HB2 MET A 175     -24.254 -10.859  -0.892  1.00  0.00           H  
ATOM    871  HB3 MET A 175     -25.556 -11.262   0.220  1.00  0.00           H  
ATOM    872  HG2 MET A 175     -24.846 -12.859  -2.254  1.00  0.00           H  
ATOM    873  HG3 MET A 175     -24.342 -13.280  -0.622  1.00  0.00           H  
ATOM    874  HE1 MET A 175     -27.204 -12.587   1.161  1.00  0.00           H  
ATOM    875  HE2 MET A 175     -25.707 -13.511   1.241  1.00  0.00           H  
ATOM    876  HE3 MET A 175     -27.252 -14.348   1.277  1.00  0.00           H  
ATOM    877  N   ARG A 176     -25.500  -8.709  -0.388  1.00  0.00           N  
ATOM    878  CA  ARG A 176     -25.579  -7.349   0.122  1.00  0.00           C  
ATOM    879  C   ARG A 176     -24.225  -6.904   0.664  1.00  0.00           C  
ATOM    880  O   ARG A 176     -23.978  -6.963   1.867  1.00  0.00           O  
ATOM    881  CB  ARG A 176     -26.627  -7.268   1.234  1.00  0.00           C  
ATOM    882  CG  ARG A 176     -26.798  -5.813   1.672  1.00  0.00           C  
ATOM    883  CD  ARG A 176     -27.866  -5.728   2.763  1.00  0.00           C  
ATOM    884  NE  ARG A 176     -29.166  -6.117   2.224  1.00  0.00           N  
ATOM    885  CZ  ARG A 176     -29.912  -5.252   1.542  1.00  0.00           C  
ATOM    886  NH1 ARG A 176     -29.486  -4.036   1.344  1.00  0.00           N  
ATOM    887  NH2 ARG A 176     -31.072  -5.623   1.072  1.00  0.00           N  
ATOM    888  H   ARG A 176     -24.768  -9.289  -0.098  1.00  0.00           H  
ATOM    889  HA  ARG A 176     -25.872  -6.688  -0.681  1.00  0.00           H  
ATOM    890  HB2 ARG A 176     -27.571  -7.652   0.869  1.00  0.00           H  
ATOM    891  HB3 ARG A 176     -26.302  -7.859   2.077  1.00  0.00           H  
ATOM    892  HG2 ARG A 176     -25.861  -5.440   2.058  1.00  0.00           H  
ATOM    893  HG3 ARG A 176     -27.103  -5.216   0.826  1.00  0.00           H  
ATOM    894  HD2 ARG A 176     -27.605  -6.393   3.572  1.00  0.00           H  
ATOM    895  HD3 ARG A 176     -27.916  -4.715   3.135  1.00  0.00           H  
ATOM    896  HE  ARG A 176     -29.495  -7.029   2.368  1.00  0.00           H  
ATOM    897 HH11 ARG A 176     -28.598  -3.752   1.705  1.00  0.00           H  
ATOM    898 HH12 ARG A 176     -30.047  -3.387   0.830  1.00  0.00           H  
ATOM    899 HH21 ARG A 176     -31.399  -6.555   1.222  1.00  0.00           H  
ATOM    900 HH22 ARG A 176     -31.632  -4.975   0.557  1.00  0.00           H  
ATOM    901  N   MET A 177     -23.353  -6.455  -0.232  1.00  0.00           N  
ATOM    902  CA  MET A 177     -22.023  -6.003   0.168  1.00  0.00           C  
ATOM    903  C   MET A 177     -21.425  -6.943   1.210  1.00  0.00           C  
ATOM    904  O   MET A 177     -21.569  -6.725   2.413  1.00  0.00           O  
ATOM    905  CB  MET A 177     -22.110  -4.589   0.746  1.00  0.00           C  
ATOM    906  CG  MET A 177     -22.445  -3.598  -0.373  1.00  0.00           C  
ATOM    907  SD  MET A 177     -24.142  -3.875  -0.935  1.00  0.00           S  
ATOM    908  CE  MET A 177     -24.959  -2.795   0.265  1.00  0.00           C  
ATOM    909  H   MET A 177     -23.604  -6.431  -1.179  1.00  0.00           H  
ATOM    910  HA  MET A 177     -21.380  -5.987  -0.701  1.00  0.00           H  
ATOM    911  HB2 MET A 177     -22.881  -4.556   1.501  1.00  0.00           H  
ATOM    912  HB3 MET A 177     -21.162  -4.321   1.186  1.00  0.00           H  
ATOM    913  HG2 MET A 177     -22.349  -2.589  -0.002  1.00  0.00           H  
ATOM    914  HG3 MET A 177     -21.764  -3.741  -1.200  1.00  0.00           H  
ATOM    915  HE1 MET A 177     -25.979  -3.126   0.413  1.00  0.00           H  
ATOM    916  HE2 MET A 177     -24.962  -1.782  -0.105  1.00  0.00           H  
ATOM    917  HE3 MET A 177     -24.425  -2.830   1.205  1.00  0.00           H  
ATOM    918  N   GLY A 178     -20.760  -7.993   0.738  1.00  0.00           N  
ATOM    919  CA  GLY A 178     -20.149  -8.964   1.638  1.00  0.00           C  
ATOM    920  C   GLY A 178     -19.787 -10.240   0.893  1.00  0.00           C  
ATOM    921  O   GLY A 178     -19.335 -11.218   1.495  1.00  0.00           O  
ATOM    922  H   GLY A 178     -20.682  -8.116  -0.230  1.00  0.00           H  
ATOM    923  HA2 GLY A 178     -19.256  -8.535   2.071  1.00  0.00           H  
ATOM    924  HA3 GLY A 178     -20.846  -9.203   2.426  1.00  0.00           H  
ATOM    925  N   GLY A 179     -19.983 -10.220  -0.421  1.00  0.00           N  
ATOM    926  CA  GLY A 179     -19.667 -11.393  -1.243  1.00  0.00           C  
ATOM    927  C   GLY A 179     -18.210 -11.802  -1.079  1.00  0.00           C  
ATOM    928  O   GLY A 179     -17.403 -11.035  -0.548  1.00  0.00           O  
ATOM    929  H   GLY A 179     -20.343  -9.400  -0.848  1.00  0.00           H  
ATOM    930  HA2 GLY A 179     -20.299 -12.218  -0.947  1.00  0.00           H  
ATOM    931  HA3 GLY A 179     -19.851 -11.161  -2.280  1.00  0.00           H  
ATOM    932  N   PHE A 180     -17.870 -13.016  -1.533  1.00  0.00           N  
ATOM    933  CA  PHE A 180     -16.500 -13.509  -1.423  1.00  0.00           C  
ATOM    934  C   PHE A 180     -16.006 -13.983  -2.781  1.00  0.00           C  
ATOM    935  O   PHE A 180     -16.742 -14.625  -3.530  1.00  0.00           O  
ATOM    936  CB  PHE A 180     -16.451 -14.665  -0.423  1.00  0.00           C  
ATOM    937  CG  PHE A 180     -16.845 -14.165   0.947  1.00  0.00           C  
ATOM    938  CD1 PHE A 180     -15.915 -13.479   1.738  1.00  0.00           C  
ATOM    939  CD2 PHE A 180     -18.143 -14.382   1.426  1.00  0.00           C  
ATOM    940  CE1 PHE A 180     -16.282 -13.014   3.007  1.00  0.00           C  
ATOM    941  CE2 PHE A 180     -18.511 -13.918   2.694  1.00  0.00           C  
ATOM    942  CZ  PHE A 180     -17.579 -13.234   3.485  1.00  0.00           C  
ATOM    943  H   PHE A 180     -18.556 -13.599  -1.940  1.00  0.00           H  
ATOM    944  HA  PHE A 180     -15.846 -12.721  -1.073  1.00  0.00           H  
ATOM    945  HB2 PHE A 180     -17.132 -15.443  -0.733  1.00  0.00           H  
ATOM    946  HB3 PHE A 180     -15.448 -15.060  -0.383  1.00  0.00           H  
ATOM    947  HD1 PHE A 180     -14.913 -13.311   1.370  1.00  0.00           H  
ATOM    948  HD2 PHE A 180     -18.862 -14.909   0.816  1.00  0.00           H  
ATOM    949  HE1 PHE A 180     -15.562 -12.488   3.617  1.00  0.00           H  
ATOM    950  HE2 PHE A 180     -19.511 -14.086   3.063  1.00  0.00           H  
ATOM    951  HZ  PHE A 180     -17.861 -12.875   4.465  1.00  0.00           H  
ATOM    952  N   VAL A 181     -14.751 -13.671  -3.085  1.00  0.00           N  
ATOM    953  CA  VAL A 181     -14.154 -14.080  -4.355  1.00  0.00           C  
ATOM    954  C   VAL A 181     -12.647 -14.251  -4.217  1.00  0.00           C  
ATOM    955  O   VAL A 181     -11.957 -13.373  -3.704  1.00  0.00           O  
ATOM    956  CB  VAL A 181     -14.460 -13.026  -5.431  1.00  0.00           C  
ATOM    957  CG1 VAL A 181     -15.866 -13.243  -5.993  1.00  0.00           C  
ATOM    958  CG2 VAL A 181     -14.376 -11.630  -4.806  1.00  0.00           C  
ATOM    959  H   VAL A 181     -14.213 -13.174  -2.433  1.00  0.00           H  
ATOM    960  HA  VAL A 181     -14.575 -15.031  -4.655  1.00  0.00           H  
ATOM    961  HB  VAL A 181     -13.742 -13.103  -6.237  1.00  0.00           H  
ATOM    962 HG11 VAL A 181     -16.598 -13.021  -5.231  1.00  0.00           H  
ATOM    963 HG12 VAL A 181     -15.975 -14.269  -6.313  1.00  0.00           H  
ATOM    964 HG13 VAL A 181     -16.017 -12.591  -6.837  1.00  0.00           H  
ATOM    965 HG21 VAL A 181     -14.414 -10.887  -5.586  1.00  0.00           H  
ATOM    966 HG22 VAL A 181     -13.447 -11.532  -4.262  1.00  0.00           H  
ATOM    967 HG23 VAL A 181     -15.205 -11.486  -4.129  1.00  0.00           H  
ATOM    968  N   ASP A 182     -12.145 -15.382  -4.699  1.00  0.00           N  
ATOM    969  CA  ASP A 182     -10.714 -15.662  -4.641  1.00  0.00           C  
ATOM    970  C   ASP A 182     -10.001 -14.998  -5.814  1.00  0.00           C  
ATOM    971  O   ASP A 182     -10.620 -14.296  -6.611  1.00  0.00           O  
ATOM    972  CB  ASP A 182     -10.466 -17.169  -4.672  1.00  0.00           C  
ATOM    973  CG  ASP A 182     -11.004 -17.759  -5.966  1.00  0.00           C  
ATOM    974  OD1 ASP A 182     -11.367 -16.987  -6.831  1.00  0.00           O  
ATOM    975  OD2 ASP A 182     -11.052 -18.972  -6.072  1.00  0.00           O  
ATOM    976  H   ASP A 182     -12.750 -16.039  -5.102  1.00  0.00           H  
ATOM    977  HA  ASP A 182     -10.316 -15.264  -3.719  1.00  0.00           H  
ATOM    978  HB2 ASP A 182      -9.406 -17.355  -4.605  1.00  0.00           H  
ATOM    979  HB3 ASP A 182     -10.966 -17.631  -3.834  1.00  0.00           H  
ATOM    980  N   PHE A 183      -8.695 -15.217  -5.906  1.00  0.00           N  
ATOM    981  CA  PHE A 183      -7.909 -14.630  -6.982  1.00  0.00           C  
ATOM    982  C   PHE A 183      -8.452 -15.053  -8.341  1.00  0.00           C  
ATOM    983  O   PHE A 183      -8.565 -14.238  -9.254  1.00  0.00           O  
ATOM    984  CB  PHE A 183      -6.444 -15.065  -6.857  1.00  0.00           C  
ATOM    985  CG  PHE A 183      -5.616 -14.352  -7.904  1.00  0.00           C  
ATOM    986  CD1 PHE A 183      -5.469 -12.960  -7.848  1.00  0.00           C  
ATOM    987  CD2 PHE A 183      -4.995 -15.081  -8.926  1.00  0.00           C  
ATOM    988  CE1 PHE A 183      -4.703 -12.298  -8.813  1.00  0.00           C  
ATOM    989  CE2 PHE A 183      -4.230 -14.417  -9.891  1.00  0.00           C  
ATOM    990  CZ  PHE A 183      -4.082 -13.028  -9.834  1.00  0.00           C  
ATOM    991  H   PHE A 183      -8.249 -15.785  -5.245  1.00  0.00           H  
ATOM    992  HA  PHE A 183      -7.961 -13.555  -6.904  1.00  0.00           H  
ATOM    993  HB2 PHE A 183      -6.076 -14.814  -5.873  1.00  0.00           H  
ATOM    994  HB3 PHE A 183      -6.376 -16.134  -7.005  1.00  0.00           H  
ATOM    995  HD1 PHE A 183      -5.945 -12.398  -7.062  1.00  0.00           H  
ATOM    996  HD2 PHE A 183      -5.106 -16.152  -8.972  1.00  0.00           H  
ATOM    997  HE1 PHE A 183      -4.589 -11.226  -8.771  1.00  0.00           H  
ATOM    998  HE2 PHE A 183      -3.752 -14.980 -10.680  1.00  0.00           H  
ATOM    999  HZ  PHE A 183      -3.492 -12.516 -10.574  1.00  0.00           H  
ATOM   1000  N   GLU A 184      -8.777 -16.330  -8.476  1.00  0.00           N  
ATOM   1001  CA  GLU A 184      -9.298 -16.844  -9.735  1.00  0.00           C  
ATOM   1002  C   GLU A 184     -10.635 -16.195 -10.074  1.00  0.00           C  
ATOM   1003  O   GLU A 184     -10.924 -15.926 -11.240  1.00  0.00           O  
ATOM   1004  CB  GLU A 184      -9.471 -18.365  -9.645  1.00  0.00           C  
ATOM   1005  CG  GLU A 184      -9.916 -18.916 -11.002  1.00  0.00           C  
ATOM   1006  CD  GLU A 184     -10.055 -20.432 -10.931  1.00  0.00           C  
ATOM   1007  OE1 GLU A 184      -9.575 -21.008  -9.969  1.00  0.00           O  
ATOM   1008  OE2 GLU A 184     -10.646 -20.994 -11.839  1.00  0.00           O  
ATOM   1009  H   GLU A 184      -8.662 -16.942  -7.720  1.00  0.00           H  
ATOM   1010  HA  GLU A 184      -8.598 -16.612 -10.519  1.00  0.00           H  
ATOM   1011  HB2 GLU A 184      -8.535 -18.821  -9.359  1.00  0.00           H  
ATOM   1012  HB3 GLU A 184     -10.224 -18.599  -8.902  1.00  0.00           H  
ATOM   1013  HG2 GLU A 184     -10.866 -18.482 -11.272  1.00  0.00           H  
ATOM   1014  HG3 GLU A 184      -9.179 -18.659 -11.745  1.00  0.00           H  
ATOM   1015  N   GLU A 185     -11.440 -15.942  -9.054  1.00  0.00           N  
ATOM   1016  CA  GLU A 185     -12.744 -15.317  -9.252  1.00  0.00           C  
ATOM   1017  C   GLU A 185     -12.581 -13.844  -9.603  1.00  0.00           C  
ATOM   1018  O   GLU A 185     -13.268 -13.325 -10.481  1.00  0.00           O  
ATOM   1019  CB  GLU A 185     -13.593 -15.463  -7.986  1.00  0.00           C  
ATOM   1020  CG  GLU A 185     -14.105 -16.901  -7.870  1.00  0.00           C  
ATOM   1021  CD  GLU A 185     -15.160 -17.167  -8.937  1.00  0.00           C  
ATOM   1022  OE1 GLU A 185     -16.106 -16.400  -9.009  1.00  0.00           O  
ATOM   1023  OE2 GLU A 185     -15.007 -18.131  -9.669  1.00  0.00           O  
ATOM   1024  H   GLU A 185     -11.149 -16.155  -8.150  1.00  0.00           H  
ATOM   1025  HA  GLU A 185     -13.247 -15.813 -10.067  1.00  0.00           H  
ATOM   1026  HB2 GLU A 185     -12.991 -15.224  -7.123  1.00  0.00           H  
ATOM   1027  HB3 GLU A 185     -14.435 -14.789  -8.037  1.00  0.00           H  
ATOM   1028  HG2 GLU A 185     -13.283 -17.587  -8.008  1.00  0.00           H  
ATOM   1029  HG3 GLU A 185     -14.537 -17.053  -6.891  1.00  0.00           H  
ATOM   1030  N   PHE A 186     -11.659 -13.182  -8.919  1.00  0.00           N  
ATOM   1031  CA  PHE A 186     -11.400 -11.772  -9.178  1.00  0.00           C  
ATOM   1032  C   PHE A 186     -10.946 -11.578 -10.623  1.00  0.00           C  
ATOM   1033  O   PHE A 186     -11.431 -10.685 -11.318  1.00  0.00           O  
ATOM   1034  CB  PHE A 186     -10.320 -11.251  -8.207  1.00  0.00           C  
ATOM   1035  CG  PHE A 186      -9.553 -10.112  -8.848  1.00  0.00           C  
ATOM   1036  CD1 PHE A 186     -10.151  -8.859  -8.987  1.00  0.00           C  
ATOM   1037  CD2 PHE A 186      -8.261 -10.336  -9.324  1.00  0.00           C  
ATOM   1038  CE1 PHE A 186      -9.449  -7.814  -9.598  1.00  0.00           C  
ATOM   1039  CE2 PHE A 186      -7.552  -9.292  -9.935  1.00  0.00           C  
ATOM   1040  CZ  PHE A 186      -8.147  -8.031 -10.073  1.00  0.00           C  
ATOM   1041  H   PHE A 186     -11.137 -13.650  -8.233  1.00  0.00           H  
ATOM   1042  HA  PHE A 186     -12.310 -11.215  -9.021  1.00  0.00           H  
ATOM   1043  HB2 PHE A 186     -10.790 -10.896  -7.299  1.00  0.00           H  
ATOM   1044  HB3 PHE A 186      -9.642 -12.055  -7.965  1.00  0.00           H  
ATOM   1045  HD1 PHE A 186     -11.154  -8.700  -8.625  1.00  0.00           H  
ATOM   1046  HD2 PHE A 186      -7.815 -11.318  -9.221  1.00  0.00           H  
ATOM   1047  HE1 PHE A 186      -9.910  -6.845  -9.708  1.00  0.00           H  
ATOM   1048  HE2 PHE A 186      -6.551  -9.459 -10.303  1.00  0.00           H  
ATOM   1049  HZ  PHE A 186      -7.605  -7.226 -10.542  1.00  0.00           H  
ATOM   1050  N   VAL A 187      -9.995 -12.398 -11.053  1.00  0.00           N  
ATOM   1051  CA  VAL A 187      -9.471 -12.288 -12.409  1.00  0.00           C  
ATOM   1052  C   VAL A 187     -10.562 -12.589 -13.421  1.00  0.00           C  
ATOM   1053  O   VAL A 187     -10.691 -11.901 -14.432  1.00  0.00           O  
ATOM   1054  CB  VAL A 187      -8.295 -13.255 -12.593  1.00  0.00           C  
ATOM   1055  CG1 VAL A 187      -7.899 -13.310 -14.071  1.00  0.00           C  
ATOM   1056  CG2 VAL A 187      -7.094 -12.777 -11.765  1.00  0.00           C  
ATOM   1057  H   VAL A 187      -9.629 -13.084 -10.445  1.00  0.00           H  
ATOM   1058  HA  VAL A 187      -9.120 -11.276 -12.568  1.00  0.00           H  
ATOM   1059  HB  VAL A 187      -8.589 -14.240 -12.262  1.00  0.00           H  
ATOM   1060 HG11 VAL A 187      -6.941 -13.801 -14.170  1.00  0.00           H  
ATOM   1061 HG12 VAL A 187      -7.830 -12.306 -14.461  1.00  0.00           H  
ATOM   1062 HG13 VAL A 187      -8.645 -13.862 -14.625  1.00  0.00           H  
ATOM   1063 HG21 VAL A 187      -6.205 -13.288 -12.092  1.00  0.00           H  
ATOM   1064 HG22 VAL A 187      -7.267 -12.994 -10.727  1.00  0.00           H  
ATOM   1065 HG23 VAL A 187      -6.963 -11.712 -11.892  1.00  0.00           H  
ATOM   1066  N   GLU A 188     -11.327 -13.643 -13.156  1.00  0.00           N  
ATOM   1067  CA  GLU A 188     -12.394 -14.050 -14.064  1.00  0.00           C  
ATOM   1068  C   GLU A 188     -13.127 -12.827 -14.599  1.00  0.00           C  
ATOM   1069  O   GLU A 188     -13.447 -12.750 -15.787  1.00  0.00           O  
ATOM   1070  CB  GLU A 188     -13.381 -14.963 -13.334  1.00  0.00           C  
ATOM   1071  CG  GLU A 188     -14.451 -15.448 -14.316  1.00  0.00           C  
ATOM   1072  CD  GLU A 188     -15.401 -16.409 -13.615  1.00  0.00           C  
ATOM   1073  OE1 GLU A 188     -15.043 -16.901 -12.557  1.00  0.00           O  
ATOM   1074  OE2 GLU A 188     -16.472 -16.645 -14.148  1.00  0.00           O  
ATOM   1075  H   GLU A 188     -11.150 -14.163 -12.348  1.00  0.00           H  
ATOM   1076  HA  GLU A 188     -11.965 -14.591 -14.894  1.00  0.00           H  
ATOM   1077  HB2 GLU A 188     -12.848 -15.814 -12.931  1.00  0.00           H  
ATOM   1078  HB3 GLU A 188     -13.850 -14.417 -12.533  1.00  0.00           H  
ATOM   1079  HG2 GLU A 188     -15.010 -14.601 -14.687  1.00  0.00           H  
ATOM   1080  HG3 GLU A 188     -13.975 -15.954 -15.142  1.00  0.00           H  
ATOM   1081  N   LEU A 189     -13.398 -11.873 -13.714  1.00  0.00           N  
ATOM   1082  CA  LEU A 189     -14.105 -10.666 -14.116  1.00  0.00           C  
ATOM   1083  C   LEU A 189     -13.316  -9.908 -15.179  1.00  0.00           C  
ATOM   1084  O   LEU A 189     -13.875  -9.468 -16.184  1.00  0.00           O  
ATOM   1085  CB  LEU A 189     -14.316  -9.758 -12.894  1.00  0.00           C  
ATOM   1086  CG  LEU A 189     -15.018  -8.460 -13.323  1.00  0.00           C  
ATOM   1087  CD1 LEU A 189     -16.364  -8.793 -13.983  1.00  0.00           C  
ATOM   1088  CD2 LEU A 189     -15.251  -7.578 -12.096  1.00  0.00           C  
ATOM   1089  H   LEU A 189     -13.144 -11.988 -12.774  1.00  0.00           H  
ATOM   1090  HA  LEU A 189     -15.063 -10.950 -14.520  1.00  0.00           H  
ATOM   1091  HB2 LEU A 189     -14.931 -10.272 -12.169  1.00  0.00           H  
ATOM   1092  HB3 LEU A 189     -13.359  -9.522 -12.450  1.00  0.00           H  
ATOM   1093  HG  LEU A 189     -14.396  -7.925 -14.026  1.00  0.00           H  
ATOM   1094 HD11 LEU A 189     -16.796  -9.668 -13.514  1.00  0.00           H  
ATOM   1095 HD12 LEU A 189     -16.208  -8.987 -15.033  1.00  0.00           H  
ATOM   1096 HD13 LEU A 189     -17.042  -7.959 -13.877  1.00  0.00           H  
ATOM   1097 HD21 LEU A 189     -14.308  -7.387 -11.604  1.00  0.00           H  
ATOM   1098 HD22 LEU A 189     -15.918  -8.080 -11.414  1.00  0.00           H  
ATOM   1099 HD23 LEU A 189     -15.688  -6.643 -12.411  1.00  0.00           H  
ATOM   1100  N   ILE A 190     -12.023  -9.755 -14.948  1.00  0.00           N  
ATOM   1101  CA  ILE A 190     -11.166  -9.045 -15.892  1.00  0.00           C  
ATOM   1102  C   ILE A 190     -10.964  -9.877 -17.155  1.00  0.00           C  
ATOM   1103  O   ILE A 190     -10.673  -9.341 -18.222  1.00  0.00           O  
ATOM   1104  CB  ILE A 190      -9.809  -8.732 -15.247  1.00  0.00           C  
ATOM   1105  CG1 ILE A 190      -9.981  -7.596 -14.229  1.00  0.00           C  
ATOM   1106  CG2 ILE A 190      -8.807  -8.303 -16.321  1.00  0.00           C  
ATOM   1107  CD1 ILE A 190     -10.939  -8.037 -13.117  1.00  0.00           C  
ATOM   1108  H   ILE A 190     -11.638 -10.122 -14.125  1.00  0.00           H  
ATOM   1109  HA  ILE A 190     -11.643  -8.115 -16.164  1.00  0.00           H  
ATOM   1110  HB  ILE A 190      -9.437  -9.612 -14.745  1.00  0.00           H  
ATOM   1111 HG12 ILE A 190      -9.022  -7.349 -13.802  1.00  0.00           H  
ATOM   1112 HG13 ILE A 190     -10.387  -6.728 -14.727  1.00  0.00           H  
ATOM   1113 HG21 ILE A 190      -7.969  -7.803 -15.860  1.00  0.00           H  
ATOM   1114 HG22 ILE A 190      -9.290  -7.631 -17.016  1.00  0.00           H  
ATOM   1115 HG23 ILE A 190      -8.460  -9.179 -16.850  1.00  0.00           H  
ATOM   1116 HD11 ILE A 190     -10.758  -7.442 -12.235  1.00  0.00           H  
ATOM   1117 HD12 ILE A 190     -10.775  -9.077 -12.884  1.00  0.00           H  
ATOM   1118 HD13 ILE A 190     -11.958  -7.893 -13.442  1.00  0.00           H  
ATOM   1119  N   SER A 191     -11.101 -11.189 -17.018  1.00  0.00           N  
ATOM   1120  CA  SER A 191     -10.919 -12.085 -18.154  1.00  0.00           C  
ATOM   1121  C   SER A 191     -12.098 -11.976 -19.112  1.00  0.00           C  
ATOM   1122  O   SER A 191     -11.960 -11.296 -20.115  1.00  0.00           O  
ATOM   1123  CB  SER A 191     -10.786 -13.527 -17.663  1.00  0.00           C  
ATOM   1124  OG  SER A 191      -9.695 -13.618 -16.755  1.00  0.00           O  
ATOM   1125  H   SER A 191     -11.321 -11.562 -16.140  1.00  0.00           H  
ATOM   1126  HA  SER A 191     -10.013 -11.809 -18.676  1.00  0.00           H  
ATOM   1127  HB2 SER A 191     -11.691 -13.821 -17.162  1.00  0.00           H  
ATOM   1128  HB3 SER A 191     -10.616 -14.177 -18.511  1.00  0.00           H  
ATOM   1129  HG  SER A 191     -10.020 -13.396 -15.880  1.00  0.00           H  
TER    1130      SER A 191                                                      
HETATM 1131 CA    CA A 401      -6.404 -13.513   1.809  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  290 1131                                                                
CONECT  316 1131                                                                
CONECT  317 1131                                                                
CONECT  345 1131                                                                
CONECT  346 1131                                                                
CONECT  361 1131                                                                
CONECT 1131  290  316  317  345                                                 
CONECT 1131  346  361                                                           
MASTER      284    0    1    5    0    0    1    6  587    1    8   14          
END